# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if03375
#
_entry.id if03375
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n LYS 4   
1 n LEU 5   
1 n ILE 6   
1 n ALA 7   
1 n GLY 8   
1 n ASN 9   
1 n TRP 10  
1 n LYS 11  
1 n MET 12  
1 n ASN 13  
1 n LYS 14  
1 n THR 15  
1 n ALA 16  
1 n ALA 17  
1 n GLN 18  
1 n ALA 19  
1 n SER 20  
1 n VAL 21  
1 n LEU 22  
1 n ALA 23  
1 n GLN 24  
1 n GLU 25  
1 n ILE 26  
1 n LYS 27  
1 n ARG 28  
1 n LEU 29  
1 n VAL 30  
1 n GLY 31  
1 n GLY 32  
1 n PRO 33  
1 n PRO 34  
1 n CYS 35  
1 n GLU 36  
1 n VAL 37  
1 n VAL 38  
1 n LEU 39  
1 n CYS 40  
1 n VAL 41  
1 n PRO 42  
1 n PHE 43  
1 n THR 44  
1 n ALA 45  
1 n LEU 46  
1 n HIS 47  
1 n ALA 48  
1 n VAL 49  
1 n LYS 50  
1 n ASP 51  
1 n VAL 52  
1 n LEU 53  
1 n ASP 54  
1 n GLY 55  
1 n SER 56  
1 n ASP 57  
1 n ILE 58  
1 n TYR 59  
1 n SER 60  
1 n ASN 61  
1 n VAL 62  
1 n HIS 63  
1 n SER 64  
1 n PRO 65  
1 n GLY 66  
1 n ILE 67  
1 n ARG 68  
1 n ARG 69  
1 n GLU 70  
1 n GLN 71  
1 n ALA 72  
1 n PRO 73  
1 n ALA 74  
1 n LEU 75  
1 n GLN 76  
1 n SER 77  
1 n SER 78  
1 n ASP 79  
1 n ASN 80  
1 n ASN 81  
1 n SER 82  
1 n SER 83  
1 n LEU 84  
1 n PRO 85  
1 n SER 86  
1 n ASP 87  
1 n HIS 88  
1 n CYS 89  
1 n PRO 90  
1 n LEU 91  
1 n THR 92  
1 n THR 93  
1 n ASP 94  
1 n HIS 95  
1 n SER 96  
1 n LEU 97  
1 n GLN 98  
1 n LEU 99  
1 n GLY 100 
1 n ALA 101 
1 n GLN 102 
1 n ASN 103 
1 n VAL 104 
1 n ALA 105 
1 n TRP 106 
1 n ALA 107 
1 n ASP 108 
1 n ASN 109 
1 n GLY 110 
1 n ALA 111 
1 n PHE 112 
1 n THR 113 
1 n GLY 114 
1 n GLU 115 
1 n ILE 116 
1 n SER 117 
1 n ALA 118 
1 n GLU 119 
1 n MET 120 
1 n LEU 121 
1 n LYS 122 
1 n GLU 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n ALA 127 
1 n TYR 128 
1 n VAL 129 
1 n ILE 130 
1 n VAL 131 
1 n GLY 132 
1 n HIS 133 
1 n SER 134 
1 n GLU 135 
1 n ARG 136 
1 n ARG 137 
1 n ALA 138 
1 n LEU 139 
1 n PHE 140 
1 n GLY 141 
1 n GLU 142 
1 n THR 143 
1 n ASP 144 
1 n LYS 145 
1 n THR 146 
1 n VAL 147 
1 n PHE 148 
1 n LEU 149 
1 n ARG 150 
1 n ALA 151 
1 n LYS 152 
1 n LYS 153 
1 n ALA 154 
1 n LEU 155 
1 n ASP 156 
1 n SER 157 
1 n GLY 158 
1 n LEU 159 
1 n ILE 160 
1 n PRO 161 
1 n ILE 162 
1 n VAL 163 
1 n CYS 164 
1 n ILE 165 
1 n GLY 166 
1 n GLU 167 
1 n THR 168 
1 n LEU 169 
1 n GLU 170 
1 n GLN 171 
1 n ARG 172 
1 n GLN 173 
1 n LYS 174 
1 n GLY 175 
1 n GLU 176 
1 n THR 177 
1 n ASP 178 
1 n SER 179 
1 n VAL 180 
1 n ASN 181 
1 n GLU 182 
1 n LYS 183 
1 n GLN 184 
1 n LEU 185 
1 n ARG 186 
1 n GLU 187 
1 n GLY 188 
1 n LEU 189 
1 n LYS 190 
1 n GLY 191 
1 n LEU 192 
1 n THR 193 
1 n ALA 194 
1 n ALA 195 
1 n ASP 196 
1 n LEU 197 
1 n ASP 198 
1 n ASN 199 
1 n VAL 200 
1 n VAL 201 
1 n ILE 202 
1 n ALA 203 
1 n TYR 204 
1 n GLU 205 
1 n PRO 206 
1 n VAL 207 
1 n TRP 208 
1 n ALA 209 
1 n ILE 210 
1 n GLY 211 
1 n THR 212 
1 n GLY 213 
1 n MET 214 
1 n THR 215 
1 n ALA 216 
1 n THR 217 
1 n LYS 218 
1 n GLU 219 
1 n ASP 220 
1 n ALA 221 
1 n ASP 222 
1 n ALA 223 
1 n ALA 224 
1 n ILE 225 
1 n ALA 226 
1 n TYR 227 
1 n ILE 228 
1 n ARG 229 
1 n GLY 230 
1 n VAL 231 
1 n ALA 232 
1 n ALA 233 
1 n LYS 234 
1 n MET 235 
1 n PHE 236 
1 n ASP 237 
1 n LYS 238 
1 n VAL 239 
1 n THR 240 
1 n ALA 241 
1 n ASP 242 
1 n LYS 243 
1 n LEU 244 
1 n ARG 245 
1 n ILE 246 
1 n GLN 247 
1 n TYR 248 
1 n GLY 249 
1 n GLY 250 
1 n SER 251 
1 n MET 252 
1 n ASN 253 
1 n ALA 254 
1 n GLN 255 
1 n ASN 256 
1 n CYS 257 
1 n ALA 258 
1 n GLU 259 
1 n LEU 260 
1 n MET 261 
1 n SER 262 
1 n MET 263 
1 n PRO 264 
1 n ASN 265 
1 n ILE 266 
1 n ASP 267 
1 n GLY 268 
1 n GLY 269 
1 n LEU 270 
1 n ILE 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n LYS 277 
1 n ALA 278 
1 n ASP 279 
1 n ASP 280 
1 n PHE 281 
1 n ALA 282 
1 n VAL 283 
1 n ILE 284 
1 n VAL 285 
1 n LYS 286 
1 n SER 287 
1 n ALA 288 
1 n GLY 289 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:00:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.182  8.437   2.904   1.00 79.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.202  8.057   1.865   1.00 84.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.813  8.009   2.482   1.00 87.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.719  7.707   3.671   1.00 83.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.557  6.706   1.229   1.00 76.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.773  6.829   0.306   1.00 65.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.125  5.363   -0.683  1.00 57.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.035  4.331   0.491   1.00 48.88 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 17.744  8.336   1.723   1.00 90.29 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 16.351  8.226   2.183   1.00 90.36 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 15.996  6.754   2.382   1.00 90.18 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 16.368  5.920   1.552   1.00 88.32 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 15.405  8.881   1.159   1.00 89.88 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 15.616  10.396  1.049   1.00 88.87 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 14.846  11.000  -0.121  1.00 89.39 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 15.370  10.545  -1.416  1.00 88.75 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 16.359  11.051  -2.136  1.00 90.59 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 17.037  12.092  -1.767  1.00 81.21 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 16.674  10.484  -3.260  1.00 83.42 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 15.290  6.428   3.458   1.00 92.89 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 14.790  5.066   3.689   1.00 92.74 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 13.715  4.769   2.639   1.00 94.39 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 12.752  5.533   2.527   1.00 93.53 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 14.275  4.926   5.132   1.00 90.00 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 13.956  3.459   5.483   1.00 81.37 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 13.425  3.295   6.917   1.00 76.98 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 13.127  1.810   7.187   1.00 67.99 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 12.388  1.581   8.454   1.00 60.28 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 13.882  3.688   1.877   1.00 94.97 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 12.906  3.264   0.863   1.00 95.71 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 11.577  2.884   1.525   1.00 96.22 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 11.563  2.398   2.657   1.00 95.37 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 13.459  2.099   0.024   1.00 95.34 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 14.750  2.389   -0.760  1.00 93.19 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 14.585  3.358   -1.941  1.00 90.41 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 15.894  3.412   -2.733  1.00 87.53 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 15.801  4.209   -3.972  1.00 82.18 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 10.471  3.108   0.795   1.00 96.48 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 9.113   2.789   1.235   1.00 97.09 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 8.357   2.042   0.132   1.00 97.48 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 8.131   2.589   -0.949  1.00 97.30 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 8.399   4.097   1.633   1.00 96.98 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 6.903   3.930   1.965   1.00 96.31 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 6.671   3.070   3.201   1.00 94.58 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 6.279   5.295   2.237   1.00 94.12 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 7.903   0.823   0.418   1.00 97.33 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 7.029   0.053   -0.470  1.00 97.56 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 5.625   0.019   0.135   1.00 97.75 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 5.410   -0.559  1.199   1.00 97.77 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 7.608   -1.353  -0.734  1.00 97.49 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 9.016   -1.311  -1.368  1.00 96.80 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 6.652   -2.166  -1.617  1.00 97.21 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 9.124   -0.567  -2.708  1.00 95.55 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? 4.657   0.632   -0.546  1.00 98.03 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? 3.260   0.633   -0.131  1.00 98.29 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? 2.413   -0.204  -1.102  1.00 98.31 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? 2.335   0.097   -2.289  1.00 98.23 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? 2.771   2.081   0.001   1.00 98.33 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 1.763   -1.258  -0.600  1.00 98.22 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 0.801   -2.040  -1.366  1.00 98.42 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -0.578  -1.385  -1.317  1.00 98.59 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -1.214  -1.407  -0.267  1.00 98.50 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -1.050  -0.832  -2.430  1.00 98.35 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? -2.423  -0.350  -2.581  1.00 98.39 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? -3.324  -1.495  -3.069  1.00 98.34 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? -3.382  -1.790  -4.267  1.00 97.71 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? -2.453  0.862   -3.524  1.00 98.20 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? -3.860  1.415   -3.721  1.00 97.82 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? -4.811  1.052   -3.042  1.00 95.40 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? -4.039  2.316   -4.656  1.00 95.37 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? -4.036  -2.131  -2.147  1.00 98.58 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? -4.896  -3.269  -2.465  1.00 98.57 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? -6.184  -2.874  -3.188  1.00 98.44 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? -6.853  -3.749  -3.742  1.00 97.25 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? -5.180  -4.068  -1.195  1.00 98.46 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? -4.000  -4.776  -0.590  1.00 98.47 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? -2.698  -4.655  -0.935  1.00 97.79 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? -4.018  -5.741  0.498   1.00 98.45 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? -1.915  -5.458  -0.139  1.00 97.67 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? -2.676  -6.148  0.766   1.00 98.13 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? -5.036  -6.303  1.291   1.00 97.82 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? -2.362  -7.064  1.776   1.00 97.74 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? -4.726  -7.225  2.303   1.00 97.16 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? -3.394  -7.602  2.549   1.00 97.00 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -6.513  -1.581  -3.234  1.00 97.91 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -7.723  -1.045  -3.870  1.00 97.77 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -8.983  -1.745  -3.337  1.00 97.95 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -8.983  -2.239  -2.201  1.00 97.32 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -7.575  -1.092  -5.407  1.00 97.20 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -6.294  -0.427  -5.927  1.00 96.33 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -6.282  -0.423  -7.453  1.00 94.89 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -5.044  0.313   -7.969  1.00 93.07 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -5.136  0.559   -9.421  1.00 88.96 11  A 1 
ATOM 94   N N   . MET A 1 12  ? -10.048 -1.819  -4.122  1.00 98.10 12  A 1 
ATOM 95   C CA  . MET A 1 12  ? -11.284 -2.525  -3.765  1.00 98.07 12  A 1 
ATOM 96   C C   . MET A 1 12  ? -11.152 -4.041  -3.989  1.00 97.97 12  A 1 
ATOM 97   O O   . MET A 1 12  ? -11.868 -4.636  -4.797  1.00 97.24 12  A 1 
ATOM 98   C CB  . MET A 1 12  ? -12.460 -1.895  -4.524  1.00 97.62 12  A 1 
ATOM 99   C CG  . MET A 1 12  ? -13.813 -2.329  -3.951  1.00 96.47 12  A 1 
ATOM 100  S SD  . MET A 1 12  ? -15.240 -1.584  -4.795  1.00 95.07 12  A 1 
ATOM 101  C CE  . MET A 1 12  ? -15.157 -2.402  -6.407  1.00 89.31 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -10.191 -4.684  -3.301  1.00 97.98 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -9.966  -6.126  -3.375  1.00 97.64 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -9.870  -6.733  -1.978  1.00 97.28 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -9.386  -6.091  -1.051  1.00 95.77 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -8.685  -6.435  -4.170  1.00 97.28 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -8.780  -6.046  -5.625  1.00 96.69 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -9.328  -6.780  -6.434  1.00 91.77 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -8.238  -4.914  -5.999  1.00 92.92 13  A 1 
ATOM 110  N N   . LYS A 1 14  ? -10.232 -8.019  -1.862  1.00 97.41 14  A 1 
ATOM 111  C CA  . LYS A 1 14  ? -10.194 -8.854  -0.655  1.00 97.12 14  A 1 
ATOM 112  C C   . LYS A 1 14  ? -11.251 -8.460  0.387   1.00 97.39 14  A 1 
ATOM 113  O O   . LYS A 1 14  ? -11.331 -7.321  0.824   1.00 96.35 14  A 1 
ATOM 114  C CB  . LYS A 1 14  ? -8.774  -8.902  -0.039  1.00 96.23 14  A 1 
ATOM 115  C CG  . LYS A 1 14  ? -7.618  -9.193  -1.020  1.00 95.03 14  A 1 
ATOM 116  C CD  . LYS A 1 14  ? -7.704  -10.585 -1.657  1.00 93.68 14  A 1 
ATOM 117  C CE  . LYS A 1 14  ? -6.460  -10.806 -2.530  1.00 91.94 14  A 1 
ATOM 118  N NZ  . LYS A 1 14  ? -6.341  -12.209 -3.003  1.00 87.70 14  A 1 
ATOM 119  N N   . THR A 1 15  ? -12.036 -9.439  0.818   1.00 97.66 15  A 1 
ATOM 120  C CA  . THR A 1 15  ? -12.813 -9.346  2.063   1.00 97.49 15  A 1 
ATOM 121  C C   . THR A 1 15  ? -11.865 -9.347  3.264   1.00 97.70 15  A 1 
ATOM 122  O O   . THR A 1 15  ? -10.698 -9.715  3.114   1.00 97.58 15  A 1 
ATOM 123  C CB  . THR A 1 15  ? -13.813 -10.503 2.198   1.00 97.26 15  A 1 
ATOM 124  O OG1 . THR A 1 15  ? -13.145 -11.734 2.344   1.00 96.60 15  A 1 
ATOM 125  C CG2 . THR A 1 15  ? -14.741 -10.629 0.986   1.00 95.81 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? -12.347 -9.013  4.466   1.00 97.12 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? -11.535 -9.051  5.687   1.00 97.06 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? -10.819 -10.404 5.882   1.00 97.20 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? -9.608  -10.436 6.081   1.00 96.89 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? -12.442 -8.712  6.874   1.00 96.69 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? -11.528 -11.527 5.702   1.00 96.98 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -10.935 -12.865 5.810   1.00 96.66 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -9.825  -13.116 4.767   1.00 96.96 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -8.742  -13.596 5.094   1.00 96.80 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -12.061 -13.899 5.677   1.00 96.32 17  A 1 
ATOM 136  N N   . GLN A 1 18  ? -10.066 -12.745 3.506   1.00 97.13 18  A 1 
ATOM 137  C CA  . GLN A 1 18  ? -9.064  -12.869 2.441   1.00 97.30 18  A 1 
ATOM 138  C C   . GLN A 1 18  ? -7.860  -11.944 2.664   1.00 97.54 18  A 1 
ATOM 139  O O   . GLN A 1 18  ? -6.738  -12.288 2.296   1.00 97.66 18  A 1 
ATOM 140  C CB  . GLN A 1 18  ? -9.709  -12.515 1.098   1.00 97.48 18  A 1 
ATOM 141  C CG  . GLN A 1 18  ? -10.736 -13.542 0.604   1.00 97.00 18  A 1 
ATOM 142  C CD  . GLN A 1 18  ? -11.497 -13.021 -0.619  1.00 96.83 18  A 1 
ATOM 143  O OE1 . GLN A 1 18  ? -11.637 -11.828 -0.853  1.00 94.47 18  A 1 
ATOM 144  N NE2 . GLN A 1 18  ? -12.021 -13.894 -1.443  1.00 93.10 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -8.096  -10.759 3.234   1.00 97.57 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -7.067  -9.796  3.582   1.00 97.64 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -6.164  -10.318 4.706   1.00 97.58 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -4.949  -10.201 4.582   1.00 97.62 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -7.745  -8.469  3.938   1.00 97.76 19  A 1 
ATOM 150  N N   . SER A 1 20  ? -6.731  -10.957 5.741   1.00 97.26 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? -5.953  -11.612 6.801   1.00 96.77 20  A 1 
ATOM 152  C C   . SER A 1 20  ? -5.028  -12.693 6.247   1.00 96.52 20  A 1 
ATOM 153  O O   . SER A 1 20  ? -3.841  -12.688 6.558   1.00 95.98 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? -6.867  -12.245 7.853   1.00 95.98 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? -7.689  -11.271 8.452   1.00 86.62 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? -5.532  -13.573 5.374   1.00 97.20 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? -4.716  -14.632 4.746   1.00 97.02 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? -3.557  -14.026 3.950   1.00 97.03 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? -2.402  -14.392 4.165   1.00 96.92 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? -5.585  -15.545 3.854   1.00 97.07 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? -4.746  -16.564 3.067   1.00 96.25 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? -6.591  -16.335 4.704   1.00 96.33 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? -3.839  -13.049 3.086   1.00 97.15 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? -2.797  -12.392 2.290   1.00 97.35 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? -1.771  -11.662 3.171   1.00 97.16 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? -0.573  -11.723 2.900   1.00 97.23 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? -3.470  -11.443 1.280   1.00 97.81 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? -2.475  -10.659 0.404   1.00 97.54 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? -1.573  -11.566 -0.432  1.00 97.34 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? -3.235  -9.743  -0.554  1.00 97.27 22  A 1 
ATOM 171  N N   . ALA A 1 23  ? -2.209  -10.979 4.232   1.00 97.26 23  A 1 
ATOM 172  C CA  . ALA A 1 23  ? -1.312  -10.293 5.159   1.00 96.87 23  A 1 
ATOM 173  C C   . ALA A 1 23  ? -0.390  -11.277 5.901   1.00 96.26 23  A 1 
ATOM 174  O O   . ALA A 1 23  ? 0.799   -10.997 6.041   1.00 95.94 23  A 1 
ATOM 175  C CB  . ALA A 1 23  ? -2.148  -9.450  6.128   1.00 96.89 23  A 1 
ATOM 176  N N   . GLN A 1 24  ? -0.902  -12.443 6.316   1.00 96.15 24  A 1 
ATOM 177  C CA  . GLN A 1 24  ? -0.095  -13.512 6.923   1.00 95.50 24  A 1 
ATOM 178  C C   . GLN A 1 24  ? 0.971   -14.040 5.953   1.00 95.36 24  A 1 
ATOM 179  O O   . GLN A 1 24  ? 2.138   -14.176 6.326   1.00 95.06 24  A 1 
ATOM 180  C CB  . GLN A 1 24  ? -1.005  -14.672 7.361   1.00 95.02 24  A 1 
ATOM 181  C CG  . GLN A 1 24  ? -1.835  -14.341 8.610   1.00 88.09 24  A 1 
ATOM 182  C CD  . GLN A 1 24  ? -2.898  -15.391 8.925   1.00 86.15 24  A 1 
ATOM 183  O OE1 . GLN A 1 24  ? -3.101  -16.367 8.219   1.00 78.77 24  A 1 
ATOM 184  N NE2 . GLN A 1 24  ? -3.636  -15.227 9.999   1.00 75.77 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? 0.597   -14.291 4.697   1.00 95.70 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? 1.534   -14.731 3.656   1.00 95.85 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? 2.629   -13.690 3.399   1.00 95.61 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? 3.814   -14.035 3.383   1.00 95.30 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? 0.774   -15.015 2.355   1.00 96.49 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? -0.083  -16.285 2.430   1.00 91.09 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? -0.945  -16.498 1.171   1.00 85.98 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? -1.565  -17.578 1.088   1.00 76.96 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? -0.988  -15.591 0.308   1.00 78.67 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 2.251   -12.412 3.262   1.00 96.20 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 3.199   -11.308 3.077   1.00 95.83 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 4.129   -11.198 4.283   1.00 95.03 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 5.343   -11.184 4.096   1.00 94.48 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 2.458   -9.982  2.787   1.00 96.42 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 1.846   -10.028 1.369   1.00 96.26 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 3.406   -8.774  2.914   1.00 96.26 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 0.876   -8.879  1.074   1.00 96.28 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? 3.596   -11.181 5.505   1.00 94.48 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? 4.393   -11.106 6.742   1.00 93.65 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? 5.435   -12.223 6.801   1.00 93.35 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? 6.602   -11.962 7.080   1.00 92.57 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? 3.438   -11.119 7.953   1.00 92.83 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? 4.150   -10.905 9.297   1.00 91.12 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? 3.130   -10.802 10.447  1.00 90.10 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? 3.822   -10.551 11.796  1.00 86.89 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? 2.837   -10.277 12.880  1.00 83.20 27  A 1 
ATOM 211  N N   . ARG A 1 28  ? 5.044   -13.456 6.452   1.00 92.73 28  A 1 
ATOM 212  C CA  . ARG A 1 28  ? 5.947   -14.618 6.405   1.00 92.19 28  A 1 
ATOM 213  C C   . ARG A 1 28  ? 7.047   -14.488 5.345   1.00 92.34 28  A 1 
ATOM 214  O O   . ARG A 1 28  ? 8.176   -14.896 5.593   1.00 91.96 28  A 1 
ATOM 215  C CB  . ARG A 1 28  ? 5.098   -15.876 6.171   1.00 92.71 28  A 1 
ATOM 216  C CG  . ARG A 1 28  ? 5.924   -17.174 6.203   1.00 87.10 28  A 1 
ATOM 217  C CD  . ARG A 1 28  ? 5.061   -18.399 5.868   1.00 85.65 28  A 1 
ATOM 218  N NE  . ARG A 1 28  ? 4.512   -18.347 4.499   1.00 80.33 28  A 1 
ATOM 219  C CZ  . ARG A 1 28  ? 5.141   -18.628 3.368   1.00 76.07 28  A 1 
ATOM 220  N NH1 . ARG A 1 28  ? 6.382   -19.039 3.336   1.00 67.33 28  A 1 
ATOM 221  N NH2 . ARG A 1 28  ? 4.519   -18.507 2.232   1.00 69.22 28  A 1 
ATOM 222  N N   . LEU A 1 29  ? 6.728   -13.973 4.151   1.00 92.74 29  A 1 
ATOM 223  C CA  . LEU A 1 29  ? 7.670   -13.913 3.023   1.00 92.64 29  A 1 
ATOM 224  C C   . LEU A 1 29  ? 8.621   -12.715 3.079   1.00 91.96 29  A 1 
ATOM 225  O O   . LEU A 1 29  ? 9.754   -12.805 2.587   1.00 90.66 29  A 1 
ATOM 226  C CB  . LEU A 1 29  ? 6.874   -13.879 1.710   1.00 93.73 29  A 1 
ATOM 227  C CG  . LEU A 1 29  ? 6.188   -15.202 1.338   1.00 93.15 29  A 1 
ATOM 228  C CD1 . LEU A 1 29  ? 5.329   -14.978 0.099   1.00 91.57 29  A 1 
ATOM 229  C CD2 . LEU A 1 29  ? 7.207   -16.301 1.014   1.00 91.83 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 8.148   -11.600 3.638   1.00 92.63 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 8.875   -10.334 3.719   1.00 91.07 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 9.847   -10.324 4.894   1.00 87.64 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 10.961  -9.857  4.699   1.00 79.52 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 7.869   -9.166  3.739   1.00 90.59 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 8.510   -7.830  4.082   1.00 85.35 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 7.220   -9.007  2.351   1.00 86.17 30  A 1 
ATOM 237  N N   . GLY A 1 31  ? 9.470   -10.861 6.053   1.00 85.12 31  A 1 
ATOM 238  C CA  . GLY A 1 31  ? 10.264  -11.091 7.275   1.00 82.90 31  A 1 
ATOM 239  C C   . GLY A 1 31  ? 11.557  -10.266 7.429   1.00 82.80 31  A 1 
ATOM 240  O O   . GLY A 1 31  ? 12.582  -10.626 6.854   1.00 74.10 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 11.536  -9.189  8.217   1.00 81.74 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 12.682  -8.278  8.394   1.00 82.13 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 13.051  -7.514  7.114   1.00 84.07 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 14.163  -7.684  6.609   1.00 77.94 32  A 1 
ATOM 245  N N   . PRO A 1 33  ? 12.122  -6.713  6.529   1.00 81.35 33  A 1 
ATOM 246  C CA  . PRO A 1 33  ? 12.373  -6.063  5.247   1.00 82.55 33  A 1 
ATOM 247  C C   . PRO A 1 33  ? 13.520  -5.049  5.333   1.00 84.98 33  A 1 
ATOM 248  O O   . PRO A 1 33  ? 13.653  -4.334  6.331   1.00 82.81 33  A 1 
ATOM 249  C CB  . PRO A 1 33  ? 11.056  -5.383  4.856   1.00 77.78 33  A 1 
ATOM 250  C CG  . PRO A 1 33  ? 10.395  -5.121  6.201   1.00 78.26 33  A 1 
ATOM 251  C CD  . PRO A 1 33  ? 10.825  -6.329  7.032   1.00 83.44 33  A 1 
ATOM 252  N N   . PRO A 1 34  ? 14.300  -4.885  4.242   1.00 85.32 34  A 1 
ATOM 253  C CA  . PRO A 1 34  ? 15.380  -3.898  4.172   1.00 85.31 34  A 1 
ATOM 254  C C   . PRO A 1 34  ? 14.876  -2.450  4.059   1.00 87.33 34  A 1 
ATOM 255  O O   . PRO A 1 34  ? 15.656  -1.497  4.077   1.00 83.68 34  A 1 
ATOM 256  C CB  . PRO A 1 34  ? 16.176  -4.318  2.932   1.00 82.82 34  A 1 
ATOM 257  C CG  . PRO A 1 34  ? 15.104  -4.889  2.007   1.00 82.66 34  A 1 
ATOM 258  C CD  . PRO A 1 34  ? 14.183  -5.608  2.980   1.00 86.31 34  A 1 
ATOM 259  N N   . CYS A 1 35  ? 13.568  -2.263  3.901   1.00 90.61 35  A 1 
ATOM 260  C CA  . CYS A 1 35  ? 12.884  -0.992  3.723   1.00 92.00 35  A 1 
ATOM 261  C C   . CYS A 1 35  ? 11.656  -0.895  4.640   1.00 92.64 35  A 1 
ATOM 262  O O   . CYS A 1 35  ? 11.342  -1.811  5.397   1.00 91.89 35  A 1 
ATOM 263  C CB  . CYS A 1 35  ? 12.536  -0.844  2.235   1.00 91.54 35  A 1 
ATOM 264  S SG  . CYS A 1 35  ? 11.259  -2.035  1.730   1.00 91.77 35  A 1 
ATOM 265  N N   . GLU A 1 36  ? 10.954  0.245   4.580   1.00 94.44 36  A 1 
ATOM 266  C CA  . GLU A 1 36  ? 9.646   0.386   5.222   1.00 95.11 36  A 1 
ATOM 267  C C   . GLU A 1 36  ? 8.555   -0.179  4.306   1.00 95.96 36  A 1 
ATOM 268  O O   . GLU A 1 36  ? 8.572   0.056   3.096   1.00 95.49 36  A 1 
ATOM 269  C CB  . GLU A 1 36  ? 9.440   1.854   5.574   1.00 94.14 36  A 1 
ATOM 270  C CG  . GLU A 1 36  ? 8.248   2.107   6.499   1.00 88.26 36  A 1 
ATOM 271  C CD  . GLU A 1 36  ? 8.237   3.559   7.005   1.00 88.84 36  A 1 
ATOM 272  O OE1 . GLU A 1 36  ? 7.448   3.858   7.917   1.00 82.10 36  A 1 
ATOM 273  O OE2 . GLU A 1 36  ? 9.023   4.399   6.493   1.00 84.10 36  A 1 
ATOM 274  N N   . VAL A 1 37  ? 7.607   -0.937  4.862   1.00 95.81 37  A 1 
ATOM 275  C CA  . VAL A 1 37  ? 6.538   -1.599  4.104   1.00 96.22 37  A 1 
ATOM 276  C C   . VAL A 1 37  ? 5.186   -1.239  4.699   1.00 96.47 37  A 1 
ATOM 277  O O   . VAL A 1 37  ? 4.997   -1.308  5.909   1.00 96.25 37  A 1 
ATOM 278  C CB  . VAL A 1 37  ? 6.733   -3.122  4.056   1.00 96.03 37  A 1 
ATOM 279  C CG1 . VAL A 1 37  ? 5.665   -3.795  3.180   1.00 95.25 37  A 1 
ATOM 280  C CG2 . VAL A 1 37  ? 8.101   -3.503  3.488   1.00 95.44 37  A 1 
ATOM 281  N N   . VAL A 1 38  ? 4.225   -0.878  3.842   1.00 97.01 38  A 1 
ATOM 282  C CA  . VAL A 1 38  ? 2.863   -0.518  4.249   1.00 97.58 38  A 1 
ATOM 283  C C   . VAL A 1 38  ? 1.843   -1.309  3.438   1.00 97.83 38  A 1 
ATOM 284  O O   . VAL A 1 38  ? 1.934   -1.377  2.215   1.00 97.85 38  A 1 
ATOM 285  C CB  . VAL A 1 38  ? 2.623   0.997   4.112   1.00 97.46 38  A 1 
ATOM 286  C CG1 . VAL A 1 38  ? 1.237   1.394   4.630   1.00 95.55 38  A 1 
ATOM 287  C CG2 . VAL A 1 38  ? 3.656   1.805   4.900   1.00 95.72 38  A 1 
ATOM 288  N N   . LEU A 1 39  ? 0.833   -1.869  4.095   1.00 97.59 39  A 1 
ATOM 289  C CA  . LEU A 1 39  ? -0.316  -2.503  3.455   1.00 97.80 39  A 1 
ATOM 290  C C   . LEU A 1 39  ? -1.517  -1.554  3.516   1.00 98.10 39  A 1 
ATOM 291  O O   . LEU A 1 39  ? -2.161  -1.423  4.558   1.00 98.09 39  A 1 
ATOM 292  C CB  . LEU A 1 39  ? -0.614  -3.865  4.113   1.00 97.65 39  A 1 
ATOM 293  C CG  . LEU A 1 39  ? 0.572   -4.851  4.159   1.00 97.09 39  A 1 
ATOM 294  C CD1 . LEU A 1 39  ? 0.080   -6.193  4.700   1.00 96.71 39  A 1 
ATOM 295  C CD2 . LEU A 1 39  ? 1.216   -5.087  2.792   1.00 96.46 39  A 1 
ATOM 296  N N   . CYS A 1 40  ? -1.835  -0.880  2.405   1.00 98.58 40  A 1 
ATOM 297  C CA  . CYS A 1 40  ? -2.995  0.004   2.282   1.00 98.70 40  A 1 
ATOM 298  C C   . CYS A 1 40  ? -4.217  -0.807  1.833   1.00 98.67 40  A 1 
ATOM 299  O O   . CYS A 1 40  ? -4.384  -1.114  0.648   1.00 98.48 40  A 1 
ATOM 300  C CB  . CYS A 1 40  ? -2.687  1.170   1.337   1.00 98.74 40  A 1 
ATOM 301  S SG  . CYS A 1 40  ? -1.268  2.133   1.911   1.00 98.57 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? -5.075  -1.157  2.784   1.00 98.61 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? -6.174  -2.118  2.610   1.00 98.61 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? -7.544  -1.426  2.558   1.00 98.60 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? -7.667  -0.282  3.007   1.00 98.35 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? -6.118  -3.212  3.691   1.00 98.44 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? -4.736  -3.872  3.729   1.00 97.92 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? -6.451  -2.710  5.093   1.00 97.76 41  A 1 
ATOM 309  N N   . PRO A 1 42  ? -8.605  -2.082  2.031   1.00 97.95 42  A 1 
ATOM 310  C CA  . PRO A 1 42  ? -9.967  -1.562  2.141   1.00 97.57 42  A 1 
ATOM 311  C C   . PRO A 1 42  ? -10.362 -1.288  3.596   1.00 97.59 42  A 1 
ATOM 312  O O   . PRO A 1 42  ? -9.971  -2.031  4.494   1.00 96.78 42  A 1 
ATOM 313  C CB  . PRO A 1 42  ? -10.878 -2.633  1.531   1.00 96.68 42  A 1 
ATOM 314  C CG  . PRO A 1 42  ? -9.951  -3.387  0.583   1.00 95.39 42  A 1 
ATOM 315  C CD  . PRO A 1 42  ? -8.608  -3.338  1.302   1.00 97.34 42  A 1 
ATOM 316  N N   . PHE A 1 43  ? -11.218 -0.283  3.829   1.00 97.51 43  A 1 
ATOM 317  C CA  . PHE A 1 43  ? -11.674 0.073   5.184   1.00 97.27 43  A 1 
ATOM 318  C C   . PHE A 1 43  ? -12.260 -1.114  5.962   1.00 97.44 43  A 1 
ATOM 319  O O   . PHE A 1 43  ? -11.999 -1.265  7.149   1.00 96.60 43  A 1 
ATOM 320  C CB  . PHE A 1 43  ? -12.720 1.194   5.095   1.00 96.00 43  A 1 
ATOM 321  C CG  . PHE A 1 43  ? -12.221 2.497   4.505   1.00 87.16 43  A 1 
ATOM 322  C CD1 . PHE A 1 43  ? -11.045 3.090   4.996   1.00 77.71 43  A 1 
ATOM 323  C CD2 . PHE A 1 43  ? -12.959 3.148   3.497   1.00 80.69 43  A 1 
ATOM 324  C CE1 . PHE A 1 43  ? -10.606 4.323   4.483   1.00 67.54 43  A 1 
ATOM 325  C CE2 . PHE A 1 43  ? -12.521 4.382   2.987   1.00 70.30 43  A 1 
ATOM 326  C CZ  . PHE A 1 43  ? -11.343 4.972   3.484   1.00 68.55 43  A 1 
ATOM 327  N N   . THR A 1 44  ? -12.983 -1.999  5.285   1.00 97.80 44  A 1 
ATOM 328  C CA  . THR A 1 44  ? -13.593 -3.199  5.882   1.00 97.60 44  A 1 
ATOM 329  C C   . THR A 1 44  ? -12.578 -4.245  6.355   1.00 97.69 44  A 1 
ATOM 330  O O   . THR A 1 44  ? -12.956 -5.176  7.059   1.00 96.99 44  A 1 
ATOM 331  C CB  . THR A 1 44  ? -14.545 -3.861  4.876   1.00 97.12 44  A 1 
ATOM 332  O OG1 . THR A 1 44  ? -13.861 -4.136  3.672   1.00 96.17 44  A 1 
ATOM 333  C CG2 . THR A 1 44  ? -15.728 -2.958  4.520   1.00 95.55 44  A 1 
ATOM 334  N N   . ALA A 1 45  ? -11.314 -4.122  5.962   1.00 97.91 45  A 1 
ATOM 335  C CA  . ALA A 1 45  ? -10.244 -5.054  6.294   1.00 97.95 45  A 1 
ATOM 336  C C   . ALA A 1 45  ? -9.208  -4.488  7.279   1.00 97.96 45  A 1 
ATOM 337  O O   . ALA A 1 45  ? -8.304  -5.225  7.669   1.00 97.74 45  A 1 
ATOM 338  C CB  . ALA A 1 45  ? -9.602  -5.529  4.984   1.00 97.90 45  A 1 
ATOM 339  N N   . LEU A 1 46  ? -9.317  -3.215  7.691   1.00 98.20 46  A 1 
ATOM 340  C CA  . LEU A 1 46  ? -8.316  -2.547  8.538   1.00 98.18 46  A 1 
ATOM 341  C C   . LEU A 1 46  ? -8.040  -3.325  9.832   1.00 97.84 46  A 1 
ATOM 342  O O   . LEU A 1 46  ? -6.908  -3.744  10.051  1.00 97.54 46  A 1 
ATOM 343  C CB  . LEU A 1 46  ? -8.757  -1.103  8.851   1.00 98.33 46  A 1 
ATOM 344  C CG  . LEU A 1 46  ? -8.584  -0.114  7.684   1.00 98.14 46  A 1 
ATOM 345  C CD1 . LEU A 1 46  ? -9.316  1.189   8.000   1.00 97.72 46  A 1 
ATOM 346  C CD2 . LEU A 1 46  ? -7.118  0.231   7.430   1.00 97.56 46  A 1 
ATOM 347  N N   . HIS A 1 47  ? -9.063  -3.594  10.634  1.00 97.74 47  A 1 
ATOM 348  C CA  . HIS A 1 47  ? -8.895  -4.328  11.898  1.00 97.33 47  A 1 
ATOM 349  C C   . HIS A 1 47  ? -8.351  -5.744  11.676  1.00 97.11 47  A 1 
ATOM 350  O O   . HIS A 1 47  ? -7.381  -6.142  12.309  1.00 96.50 47  A 1 
ATOM 351  C CB  . HIS A 1 47  ? -10.225 -4.370  12.655  1.00 97.06 47  A 1 
ATOM 352  C CG  . HIS A 1 47  ? -10.651 -3.018  13.165  1.00 95.97 47  A 1 
ATOM 353  N ND1 . HIS A 1 47  ? -10.041 -2.305  14.171  1.00 87.32 47  A 1 
ATOM 354  C CD2 . HIS A 1 47  ? -11.715 -2.280  12.727  1.00 88.11 47  A 1 
ATOM 355  C CE1 . HIS A 1 47  ? -10.729 -1.160  14.338  1.00 88.66 47  A 1 
ATOM 356  N NE2 . HIS A 1 47  ? -11.752 -1.104  13.478  1.00 90.30 47  A 1 
ATOM 357  N N   . ALA A 1 48  ? -8.901  -6.474  10.707  1.00 97.18 48  A 1 
ATOM 358  C CA  . ALA A 1 48  ? -8.472  -7.841  10.410  1.00 96.96 48  A 1 
ATOM 359  C C   . ALA A 1 48  ? -6.987  -7.936  10.006  1.00 96.92 48  A 1 
ATOM 360  O O   . ALA A 1 48  ? -6.297  -8.882  10.376  1.00 96.47 48  A 1 
ATOM 361  C CB  . ALA A 1 48  ? -9.380  -8.374  9.297   1.00 96.83 48  A 1 
ATOM 362  N N   . VAL A 1 49  ? -6.492  -6.961  9.243   1.00 97.17 49  A 1 
ATOM 363  C CA  . VAL A 1 49  ? -5.070  -6.905  8.872   1.00 97.33 49  A 1 
ATOM 364  C C   . VAL A 1 49  ? -4.224  -6.415  10.042  1.00 96.89 49  A 1 
ATOM 365  O O   . VAL A 1 49  ? -3.151  -6.964  10.265  1.00 96.67 49  A 1 
ATOM 366  C CB  . VAL A 1 49  ? -4.854  -6.077  7.595   1.00 97.65 49  A 1 
ATOM 367  C CG1 . VAL A 1 49  ? -3.368  -5.898  7.263   1.00 97.41 49  A 1 
ATOM 368  C CG2 . VAL A 1 49  ? -5.506  -6.802  6.406   1.00 97.39 49  A 1 
ATOM 369  N N   . LYS A 1 50  ? -4.704  -5.435  10.831  1.00 97.12 50  A 1 
ATOM 370  C CA  . LYS A 1 50  ? -3.993  -4.963  12.028  1.00 96.74 50  A 1 
ATOM 371  C C   . LYS A 1 50  ? -3.723  -6.102  13.013  1.00 96.51 50  A 1 
ATOM 372  O O   . LYS A 1 50  ? -2.581  -6.246  13.452  1.00 96.19 50  A 1 
ATOM 373  C CB  . LYS A 1 50  ? -4.785  -3.829  12.701  1.00 96.44 50  A 1 
ATOM 374  C CG  . LYS A 1 50  ? -4.037  -3.200  13.888  1.00 94.11 50  A 1 
ATOM 375  C CD  . LYS A 1 50  ? -2.680  -2.616  13.470  1.00 90.28 50  A 1 
ATOM 376  C CE  . LYS A 1 50  ? -2.109  -1.668  14.527  1.00 85.96 50  A 1 
ATOM 377  N NZ  . LYS A 1 50  ? -1.485  -2.396  15.633  1.00 77.92 50  A 1 
ATOM 378  N N   . ASP A 1 51  ? -4.731  -6.947  13.279  1.00 95.93 51  A 1 
ATOM 379  C CA  . ASP A 1 51  ? -4.594  -8.119  14.151  1.00 95.38 51  A 1 
ATOM 380  C C   . ASP A 1 51  ? -3.480  -9.060  13.659  1.00 95.15 51  A 1 
ATOM 381  O O   . ASP A 1 51  ? -2.638  -9.507  14.432  1.00 94.12 51  A 1 
ATOM 382  C CB  . ASP A 1 51  ? -5.933  -8.873  14.217  1.00 94.92 51  A 1 
ATOM 383  C CG  . ASP A 1 51  ? -7.053  -8.128  14.957  1.00 90.15 51  A 1 
ATOM 384  O OD1 . ASP A 1 51  ? -6.745  -7.246  15.786  1.00 86.90 51  A 1 
ATOM 385  O OD2 . ASP A 1 51  ? -8.229  -8.477  14.695  1.00 86.86 51  A 1 
ATOM 386  N N   . VAL A 1 52  ? -3.409  -9.310  12.346  1.00 95.62 52  A 1 
ATOM 387  C CA  . VAL A 1 52  ? -2.324  -10.116 11.754  1.00 95.40 52  A 1 
ATOM 388  C C   . VAL A 1 52  ? -0.956  -9.452  11.941  1.00 94.78 52  A 1 
ATOM 389  O O   . VAL A 1 52  ? 0.028   -10.136 12.254  1.00 94.02 52  A 1 
ATOM 390  C CB  . VAL A 1 52  ? -2.586  -10.378 10.259  1.00 95.67 52  A 1 
ATOM 391  C CG1 . VAL A 1 52  ? -1.391  -11.046 9.562   1.00 95.21 52  A 1 
ATOM 392  C CG2 . VAL A 1 52  ? -3.806  -11.290 10.074  1.00 95.34 52  A 1 
ATOM 393  N N   . LEU A 1 53  ? -0.858  -8.130  11.731  1.00 95.11 53  A 1 
ATOM 394  C CA  . LEU A 1 53  ? 0.405   -7.398  11.870  1.00 94.58 53  A 1 
ATOM 395  C C   . LEU A 1 53  ? 0.905   -7.413  13.317  1.00 93.55 53  A 1 
ATOM 396  O O   . LEU A 1 53  ? 2.090   -7.676  13.536  1.00 92.38 53  A 1 
ATOM 397  C CB  . LEU A 1 53  ? 0.271   -5.969  11.309  1.00 95.06 53  A 1 
ATOM 398  C CG  . LEU A 1 53  ? -0.010  -5.888  9.795   1.00 94.90 53  A 1 
ATOM 399  C CD1 . LEU A 1 53  ? 0.047   -4.430  9.331   1.00 94.64 53  A 1 
ATOM 400  C CD2 . LEU A 1 53  ? 0.964   -6.710  8.949   1.00 94.54 53  A 1 
ATOM 401  N N   . ASP A 1 54  ? 0.003   -7.259  14.281  1.00 92.46 54  A 1 
ATOM 402  C CA  . ASP A 1 54  ? 0.306   -7.294  15.719  1.00 91.39 54  A 1 
ATOM 403  C C   . ASP A 1 54  ? 0.574   -8.713  16.251  1.00 89.73 54  A 1 
ATOM 404  O O   . ASP A 1 54  ? 1.122   -8.874  17.342  1.00 85.52 54  A 1 
ATOM 405  C CB  . ASP A 1 54  ? -0.852  -6.651  16.491  1.00 91.29 54  A 1 
ATOM 406  C CG  . ASP A 1 54  ? -0.987  -5.148  16.247  1.00 90.84 54  A 1 
ATOM 407  O OD1 . ASP A 1 54  ? -0.080  -4.509  15.658  1.00 89.05 54  A 1 
ATOM 408  O OD2 . ASP A 1 54  ? -2.003  -4.564  16.680  1.00 89.32 54  A 1 
ATOM 409  N N   . GLY A 1 55  ? 0.224   -9.751  15.478  1.00 86.17 55  A 1 
ATOM 410  C CA  . GLY A 1 55  ? 0.350   -11.143 15.910  1.00 83.61 55  A 1 
ATOM 411  C C   . GLY A 1 55  ? -0.786  -11.598 16.830  1.00 81.00 55  A 1 
ATOM 412  O O   . GLY A 1 55  ? -0.605  -12.563 17.571  1.00 73.75 55  A 1 
ATOM 413  N N   . SER A 1 56  ? -1.948  -10.930 16.798  1.00 74.90 56  A 1 
ATOM 414  C CA  . SER A 1 56  ? -3.147  -11.348 17.526  1.00 69.34 56  A 1 
ATOM 415  C C   . SER A 1 56  ? -4.036  -12.239 16.644  1.00 64.94 56  A 1 
ATOM 416  O O   . SER A 1 56  ? -4.454  -11.858 15.558  1.00 59.52 56  A 1 
ATOM 417  C CB  . SER A 1 56  ? -3.890  -10.138 18.110  1.00 65.73 56  A 1 
ATOM 418  O OG  . SER A 1 56  ? -4.172  -9.137  17.163  1.00 60.40 56  A 1 
ATOM 419  N N   . ASP A 1 57  ? -4.372  -13.443 17.127  1.00 50.37 57  A 1 
ATOM 420  C CA  . ASP A 1 57  ? -5.206  -14.428 16.410  1.00 52.26 57  A 1 
ATOM 421  C C   . ASP A 1 57  ? -6.720  -14.234 16.642  1.00 51.70 57  A 1 
ATOM 422  O O   . ASP A 1 57  ? -7.497  -15.195 16.694  1.00 49.00 57  A 1 
ATOM 423  C CB  . ASP A 1 57  ? -4.752  -15.854 16.781  1.00 47.81 57  A 1 
ATOM 424  C CG  . ASP A 1 57  ? -3.465  -16.303 16.083  1.00 43.95 57  A 1 
ATOM 425  O OD1 . ASP A 1 57  ? -3.360  -16.046 14.859  1.00 40.73 57  A 1 
ATOM 426  O OD2 . ASP A 1 57  ? -2.666  -16.998 16.749  1.00 39.82 57  A 1 
ATOM 427  N N   . ILE A 1 58  ? -7.192  -12.992 16.821  1.00 51.77 58  A 1 
ATOM 428  C CA  . ILE A 1 58  ? -8.597  -12.729 17.188  1.00 53.40 58  A 1 
ATOM 429  C C   . ILE A 1 58  ? -9.548  -13.070 16.025  1.00 54.93 58  A 1 
ATOM 430  O O   . ILE A 1 58  ? -10.611 -13.654 16.241  1.00 52.09 58  A 1 
ATOM 431  C CB  . ILE A 1 58  ? -8.754  -11.286 17.733  1.00 49.52 58  A 1 
ATOM 432  C CG1 . ILE A 1 58  ? -7.896  -11.116 19.012  1.00 45.73 58  A 1 
ATOM 433  C CG2 . ILE A 1 58  ? -10.232 -10.966 18.029  1.00 47.79 58  A 1 
ATOM 434  C CD1 . ILE A 1 58  ? -7.890  -9.701  19.609  1.00 42.95 58  A 1 
ATOM 435  N N   . TYR A 1 59  ? -9.152  -12.796 14.776  1.00 44.13 59  A 1 
ATOM 436  C CA  . TYR A 1 59  ? -9.989  -13.082 13.599  1.00 45.60 59  A 1 
ATOM 437  C C   . TYR A 1 59  ? -9.861  -14.514 13.054  1.00 46.28 59  A 1 
ATOM 438  O O   . TYR A 1 59  ? -10.757 -14.969 12.334  1.00 44.33 59  A 1 
ATOM 439  C CB  . TYR A 1 59  ? -9.733  -12.032 12.506  1.00 42.27 59  A 1 
ATOM 440  C CG  . TYR A 1 59  ? -10.621 -10.813 12.648  1.00 40.22 59  A 1 
ATOM 441  C CD1 . TYR A 1 59  ? -11.893 -10.799 12.039  1.00 38.65 59  A 1 
ATOM 442  C CD2 . TYR A 1 59  ? -10.195 -9.705  13.399  1.00 38.25 59  A 1 
ATOM 443  C CE1 . TYR A 1 59  ? -12.731 -9.675  12.175  1.00 37.70 59  A 1 
ATOM 444  C CE2 . TYR A 1 59  ? -11.032 -8.579  13.543  1.00 39.00 59  A 1 
ATOM 445  C CZ  . TYR A 1 59  ? -12.299 -8.562  12.927  1.00 41.26 59  A 1 
ATOM 446  O OH  . TYR A 1 59  ? -13.102 -7.472  13.056  1.00 37.68 59  A 1 
ATOM 447  N N   . SER A 1 60  ? -8.811  -15.268 13.392  1.00 41.16 60  A 1 
ATOM 448  C CA  . SER A 1 60  ? -8.654  -16.667 12.954  1.00 42.12 60  A 1 
ATOM 449  C C   . SER A 1 60  ? -9.669  -17.613 13.610  1.00 42.87 60  A 1 
ATOM 450  O O   . SER A 1 60  ? -10.025 -18.638 13.024  1.00 41.50 60  A 1 
ATOM 451  C CB  . SER A 1 60  ? -7.209  -17.146 13.189  1.00 40.47 60  A 1 
ATOM 452  O OG  . SER A 1 60  ? -6.850  -16.944 14.531  1.00 37.29 60  A 1 
ATOM 453  N N   . ASN A 1 61  ? -10.225 -17.249 14.772  1.00 35.94 61  A 1 
ATOM 454  C CA  . ASN A 1 61  ? -11.165 -18.079 15.536  1.00 38.60 61  A 1 
ATOM 455  C C   . ASN A 1 61  ? -12.651 -17.892 15.170  1.00 38.23 61  A 1 
ATOM 456  O O   . ASN A 1 61  ? -13.491 -18.650 15.651  1.00 36.97 61  A 1 
ATOM 457  C CB  . ASN A 1 61  ? -10.889 -17.856 17.034  1.00 36.66 61  A 1 
ATOM 458  C CG  . ASN A 1 61  ? -9.630  -18.574 17.494  1.00 32.42 61  A 1 
ATOM 459  O OD1 . ASN A 1 61  ? -9.340  -19.685 17.094  1.00 29.92 61  A 1 
ATOM 460  N ND2 . ASN A 1 61  ? -8.864  -17.983 18.373  1.00 29.92 61  A 1 
ATOM 461  N N   . VAL A 1 62  ? -13.018 -16.941 14.307  1.00 33.21 62  A 1 
ATOM 462  C CA  . VAL A 1 62  ? -14.437 -16.639 13.987  1.00 34.69 62  A 1 
ATOM 463  C C   . VAL A 1 62  ? -14.998 -17.500 12.836  1.00 35.24 62  A 1 
ATOM 464  O O   . VAL A 1 62  ? -16.195 -17.459 12.561  1.00 33.66 62  A 1 
ATOM 465  C CB  . VAL A 1 62  ? -14.652 -15.120 13.777  1.00 32.47 62  A 1 
ATOM 466  C CG1 . VAL A 1 62  ? -16.131 -14.721 13.858  1.00 29.92 62  A 1 
ATOM 467  C CG2 . VAL A 1 62  ? -13.931 -14.273 14.837  1.00 31.82 62  A 1 
ATOM 468  N N   . HIS A 1 63  ? -14.187 -18.312 12.166  1.00 34.42 63  A 1 
ATOM 469  C CA  . HIS A 1 63  ? -14.593 -19.077 10.974  1.00 37.40 63  A 1 
ATOM 470  C C   . HIS A 1 63  ? -14.499 -20.609 11.102  1.00 38.02 63  A 1 
ATOM 471  O O   . HIS A 1 63  ? -14.551 -21.309 10.093  1.00 36.36 63  A 1 
ATOM 472  C CB  . HIS A 1 63  ? -13.892 -18.517 9.720   1.00 35.70 63  A 1 
ATOM 473  C CG  . HIS A 1 63  ? -14.500 -17.217 9.249   1.00 33.10 63  A 1 
ATOM 474  N ND1 . HIS A 1 63  ? -14.328 -15.987 9.814   1.00 30.13 63  A 1 
ATOM 475  C CD2 . HIS A 1 63  ? -15.357 -17.057 8.190   1.00 29.77 63  A 1 
ATOM 476  C CE1 . HIS A 1 63  ? -15.064 -15.099 9.125   1.00 30.56 63  A 1 
ATOM 477  N NE2 . HIS A 1 63  ? -15.711 -15.709 8.121   1.00 30.33 63  A 1 
ATOM 478  N N   . SER A 1 64  ? -14.440 -21.165 12.326  1.00 26.69 64  A 1 
ATOM 479  C CA  . SER A 1 64  ? -14.663 -22.605 12.534  1.00 28.28 64  A 1 
ATOM 480  C C   . SER A 1 64  ? -16.127 -22.856 12.915  1.00 28.96 64  A 1 
ATOM 481  O O   . SER A 1 64  ? -16.520 -22.546 14.042  1.00 27.86 64  A 1 
ATOM 482  C CB  . SER A 1 64  ? -13.710 -23.169 13.591  1.00 27.11 64  A 1 
ATOM 483  O OG  . SER A 1 64  ? -12.401 -23.212 13.054  1.00 24.17 64  A 1 
ATOM 484  N N   . PRO A 1 65  ? -16.987 -23.417 12.036  1.00 23.44 65  A 1 
ATOM 485  C CA  . PRO A 1 65  ? -18.299 -23.894 12.450  1.00 25.81 65  A 1 
ATOM 486  C C   . PRO A 1 65  ? -18.108 -25.050 13.439  1.00 27.30 65  A 1 
ATOM 487  O O   . PRO A 1 65  ? -17.313 -25.963 13.219  1.00 26.62 65  A 1 
ATOM 488  C CB  . PRO A 1 65  ? -19.040 -24.280 11.165  1.00 23.74 65  A 1 
ATOM 489  C CG  . PRO A 1 65  ? -17.917 -24.601 10.179  1.00 24.77 65  A 1 
ATOM 490  C CD  . PRO A 1 65  ? -16.722 -23.770 10.653  1.00 28.87 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? -18.804 -24.962 14.577  1.00 24.50 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? -18.537 -25.705 15.800  1.00 27.89 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? -18.389 -27.217 15.631  1.00 28.75 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? -19.306 -27.911 15.199  1.00 26.61 66  A 1 
ATOM 495  N N   . ILE A 1 67  ? -17.279 -27.720 16.145  1.00 21.67 67  A 1 
ATOM 496  C CA  . ILE A 1 67  ? -17.178 -29.079 16.672  1.00 25.55 67  A 1 
ATOM 497  C C   . ILE A 1 67  ? -17.193 -28.937 18.195  1.00 26.14 67  A 1 
ATOM 498  O O   . ILE A 1 67  ? -16.235 -28.454 18.795  1.00 25.42 67  A 1 
ATOM 499  C CB  . ILE A 1 67  ? -15.942 -29.821 16.118  1.00 24.10 67  A 1 
ATOM 500  C CG1 . ILE A 1 67  ? -16.036 -29.924 14.576  1.00 21.54 67  A 1 
ATOM 501  C CG2 . ILE A 1 67  ? -15.838 -31.216 16.758  1.00 22.43 67  A 1 
ATOM 502  C CD1 . ILE A 1 67  ? -14.822 -30.568 13.902  1.00 20.07 67  A 1 
ATOM 503  N N   . ARG A 1 68  ? -18.314 -29.318 18.823  1.00 21.09 68  A 1 
ATOM 504  C CA  . ARG A 1 68  ? -18.383 -29.500 20.278  1.00 23.83 68  A 1 
ATOM 505  C C   . ARG A 1 68  ? -17.327 -30.536 20.662  1.00 24.22 68  A 1 
ATOM 506  O O   . ARG A 1 68  ? -17.457 -31.701 20.296  1.00 23.86 68  A 1 
ATOM 507  C CB  . ARG A 1 68  ? -19.776 -29.994 20.718  1.00 23.21 68  A 1 
ATOM 508  C CG  . ARG A 1 68  ? -20.880 -28.930 20.650  1.00 20.11 68  A 1 
ATOM 509  C CD  . ARG A 1 68  ? -22.192 -29.513 21.191  1.00 19.52 68  A 1 
ATOM 510  N NE  . ARG A 1 68  ? -23.317 -28.564 21.047  1.00 15.95 68  A 1 
ATOM 511  C CZ  . ARG A 1 68  ? -24.468 -28.600 21.701  1.00 14.95 68  A 1 
ATOM 512  N NH1 . ARG A 1 68  ? -24.734 -29.508 22.597  1.00 14.38 68  A 1 
ATOM 513  N NH2 . ARG A 1 68  ? -25.392 -27.713 21.453  1.00 14.06 68  A 1 
ATOM 514  N N   . ARG A 1 69  ? -16.301 -30.122 21.393  1.00 20.72 69  A 1 
ATOM 515  C CA  . ARG A 1 69  ? -15.423 -31.064 22.092  1.00 23.59 69  A 1 
ATOM 516  C C   . ARG A 1 69  ? -16.156 -31.532 23.346  1.00 23.15 69  A 1 
ATOM 517  O O   . ARG A 1 69  ? -16.396 -30.740 24.252  1.00 22.50 69  A 1 
ATOM 518  C CB  . ARG A 1 69  ? -14.052 -30.445 22.412  1.00 22.98 69  A 1 
ATOM 519  C CG  . ARG A 1 69  ? -13.160 -30.346 21.166  1.00 20.18 69  A 1 
ATOM 520  C CD  . ARG A 1 69  ? -11.743 -29.896 21.547  1.00 19.11 69  A 1 
ATOM 521  N NE  . ARG A 1 69  ? -10.846 -29.848 20.373  1.00 17.21 69  A 1 
ATOM 522  C CZ  . ARG A 1 69  ? -9.528  -29.756 20.394  1.00 16.31 69  A 1 
ATOM 523  N NH1 . ARG A 1 69  ? -8.857  -29.693 21.513  1.00 15.32 69  A 1 
ATOM 524  N NH2 . ARG A 1 69  ? -8.850  -29.719 19.280  1.00 15.86 69  A 1 
ATOM 525  N N   . GLU A 1 70  ? -16.547 -32.812 23.360  1.00 21.30 70  A 1 
ATOM 526  C CA  . GLU A 1 70  ? -16.940 -33.496 24.589  1.00 25.03 70  A 1 
ATOM 527  C C   . GLU A 1 70  ? -15.779 -33.448 25.589  1.00 24.43 70  A 1 
ATOM 528  O O   . GLU A 1 70  ? -14.613 -33.652 25.238  1.00 23.56 70  A 1 
ATOM 529  C CB  . GLU A 1 70  ? -17.358 -34.946 24.289  1.00 24.11 70  A 1 
ATOM 530  C CG  . GLU A 1 70  ? -18.732 -35.011 23.596  1.00 21.12 70  A 1 
ATOM 531  C CD  . GLU A 1 70  ? -19.187 -36.442 23.269  1.00 18.99 70  A 1 
ATOM 532  O OE1 . GLU A 1 70  ? -20.421 -36.652 23.253  1.00 16.22 70  A 1 
ATOM 533  O OE2 . GLU A 1 70  ? -18.314 -37.283 23.001  1.00 20.15 70  A 1 
ATOM 534  N N   . GLN A 1 71  ? -16.109 -33.114 26.832  1.00 26.17 71  A 1 
ATOM 535  C CA  . GLN A 1 71  ? -15.172 -33.098 27.950  1.00 29.89 71  A 1 
ATOM 536  C C   . GLN A 1 71  ? -14.713 -34.528 28.257  1.00 29.32 71  A 1 
ATOM 537  O O   . GLN A 1 71  ? -15.524 -35.374 28.623  1.00 28.68 71  A 1 
ATOM 538  C CB  . GLN A 1 71  ? -15.856 -32.477 29.183  1.00 29.59 71  A 1 
ATOM 539  C CG  . GLN A 1 71  ? -16.042 -30.952 29.080  1.00 26.57 71  A 1 
ATOM 540  C CD  . GLN A 1 71  ? -16.852 -30.368 30.241  1.00 22.76 71  A 1 
ATOM 541  O OE1 . GLN A 1 71  ? -17.550 -31.045 30.969  1.00 22.91 71  A 1 
ATOM 542  N NE2 . GLN A 1 71  ? -16.812 -29.070 30.445  1.00 24.36 71  A 1 
ATOM 543  N N   . ALA A 1 72  ? -13.420 -34.783 28.141  1.00 24.31 72  A 1 
ATOM 544  C CA  . ALA A 1 72  ? -12.794 -35.967 28.726  1.00 26.76 72  A 1 
ATOM 545  C C   . ALA A 1 72  ? -12.418 -35.692 30.199  1.00 26.39 72  A 1 
ATOM 546  O O   . ALA A 1 72  ? -12.034 -34.564 30.519  1.00 25.78 72  A 1 
ATOM 547  C CB  . ALA A 1 72  ? -11.586 -36.372 27.876  1.00 25.62 72  A 1 
ATOM 548  N N   . PRO A 1 73  ? -12.546 -36.683 31.104  1.00 22.92 73  A 1 
ATOM 549  C CA  . PRO A 1 73  ? -12.365 -36.471 32.536  1.00 25.12 73  A 1 
ATOM 550  C C   . PRO A 1 73  ? -10.892 -36.334 32.932  1.00 25.49 73  A 1 
ATOM 551  O O   . PRO A 1 73  ? -9.991  -36.892 32.305  1.00 24.38 73  A 1 
ATOM 552  C CB  . PRO A 1 73  ? -13.055 -37.658 33.213  1.00 23.97 73  A 1 
ATOM 553  C CG  . PRO A 1 73  ? -12.889 -38.776 32.186  1.00 24.18 73  A 1 
ATOM 554  C CD  . PRO A 1 73  ? -12.939 -38.053 30.842  1.00 28.20 73  A 1 
ATOM 555  N N   . ALA A 1 74  ? -10.677 -35.574 34.012  1.00 22.34 74  A 1 
ATOM 556  C CA  . ALA A 1 74  ? -9.380  -35.272 34.602  1.00 26.62 74  A 1 
ATOM 557  C C   . ALA A 1 74  ? -8.636  -36.537 35.069  1.00 26.74 74  A 1 
ATOM 558  O O   . ALA A 1 74  ? -9.202  -37.374 35.770  1.00 25.98 74  A 1 
ATOM 559  C CB  . ALA A 1 74  ? -9.622  -34.309 35.774  1.00 25.72 74  A 1 
ATOM 560  N N   . LEU A 1 75  ? -7.359  -36.624 34.735  1.00 20.66 75  A 1 
ATOM 561  C CA  . LEU A 1 75  ? -6.403  -37.563 35.330  1.00 25.74 75  A 1 
ATOM 562  C C   . LEU A 1 75  ? -5.369  -36.793 36.160  1.00 24.95 75  A 1 
ATOM 563  O O   . LEU A 1 75  ? -4.919  -35.711 35.786  1.00 24.38 75  A 1 
ATOM 564  C CB  . LEU A 1 75  ? -5.781  -38.465 34.246  1.00 25.90 75  A 1 
ATOM 565  C CG  . LEU A 1 75  ? -6.577  -39.765 34.042  1.00 24.67 75  A 1 
ATOM 566  C CD1 . LEU A 1 75  ? -6.321  -40.346 32.654  1.00 23.57 75  A 1 
ATOM 567  C CD2 . LEU A 1 75  ? -6.185  -40.829 35.080  1.00 28.55 75  A 1 
ATOM 568  N N   . GLN A 1 76  ? -5.092  -37.372 37.319  1.00 23.64 76  A 1 
ATOM 569  C CA  . GLN A 1 76  ? -4.342  -36.804 38.435  1.00 26.42 76  A 1 
ATOM 570  C C   . GLN A 1 76  ? -2.837  -36.648 38.155  1.00 25.77 76  A 1 
ATOM 571  O O   . GLN A 1 76  ? -2.242  -37.335 37.327  1.00 24.69 76  A 1 
ATOM 572  C CB  . GLN A 1 76  ? -4.578  -37.702 39.663  1.00 26.19 76  A 1 
ATOM 573  C CG  . GLN A 1 76  ? -5.992  -37.547 40.249  1.00 24.34 76  A 1 
ATOM 574  C CD  . GLN A 1 76  ? -6.316  -38.605 41.302  1.00 21.20 76  A 1 
ATOM 575  O OE1 . GLN A 1 76  ? -5.832  -39.720 41.281  1.00 22.06 76  A 1 
ATOM 576  N NE2 . GLN A 1 76  ? -7.176  -38.307 42.245  1.00 23.21 76  A 1 
ATOM 577  N N   . SER A 1 77  ? -2.265  -35.744 38.929  1.00 23.54 77  A 1 
ATOM 578  C CA  . SER A 1 77  ? -0.863  -35.343 39.064  1.00 28.21 77  A 1 
ATOM 579  C C   . SER A 1 77  ? 0.133   -36.486 39.280  1.00 27.24 77  A 1 
ATOM 580  O O   . SER A 1 77  ? -0.105  -37.365 40.110  1.00 26.07 77  A 1 
ATOM 581  C CB  . SER A 1 77  ? -0.795  -34.460 40.315  1.00 27.19 77  A 1 
ATOM 582  O OG  . SER A 1 77  ? -1.409  -35.132 41.410  1.00 23.68 77  A 1 
ATOM 583  N N   . SER A 1 78  ? 1.315   -36.349 38.695  1.00 24.69 78  A 1 
ATOM 584  C CA  . SER A 1 78  ? 2.566   -36.781 39.328  1.00 29.38 78  A 1 
ATOM 585  C C   . SER A 1 78  ? 3.712   -35.863 38.912  1.00 28.35 78  A 1 
ATOM 586  O O   . SER A 1 78  ? 3.975   -35.688 37.722  1.00 26.51 78  A 1 
ATOM 587  C CB  . SER A 1 78  ? 2.899   -38.242 39.014  1.00 27.46 78  A 1 
ATOM 588  O OG  . SER A 1 78  ? 2.970   -38.464 37.622  1.00 25.01 78  A 1 
ATOM 589  N N   . ASP A 1 79  ? 4.356   -35.275 39.913  1.00 22.37 79  A 1 
ATOM 590  C CA  . ASP A 1 79  ? 5.541   -34.431 39.813  1.00 27.15 79  A 1 
ATOM 591  C C   . ASP A 1 79  ? 6.705   -35.143 39.115  1.00 26.17 79  A 1 
ATOM 592  O O   . ASP A 1 79  ? 6.991   -36.304 39.406  1.00 23.96 79  A 1 
ATOM 593  C CB  . ASP A 1 79  ? 5.983   -34.059 41.236  1.00 24.82 79  A 1 
ATOM 594  C CG  . ASP A 1 79  ? 4.939   -33.227 41.978  1.00 21.71 79  A 1 
ATOM 595  O OD1 . ASP A 1 79  ? 4.568   -32.172 41.425  1.00 19.83 79  A 1 
ATOM 596  O OD2 . ASP A 1 79  ? 4.512   -33.672 43.064  1.00 20.41 79  A 1 
ATOM 597  N N   . ASN A 1 80  ? 7.429   -34.410 38.257  1.00 20.26 80  A 1 
ATOM 598  C CA  . ASN A 1 80  ? 8.881   -34.549 38.195  1.00 27.87 80  A 1 
ATOM 599  C C   . ASN A 1 80  ? 9.540   -33.296 37.611  1.00 27.64 80  A 1 
ATOM 600  O O   . ASN A 1 80  ? 9.245   -32.822 36.516  1.00 25.31 80  A 1 
ATOM 601  C CB  . ASN A 1 80  ? 9.323   -35.838 37.479  1.00 25.60 80  A 1 
ATOM 602  C CG  . ASN A 1 80  ? 9.809   -36.903 38.455  1.00 22.39 80  A 1 
ATOM 603  O OD1 . ASN A 1 80  ? 10.230  -36.646 39.570  1.00 20.63 80  A 1 
ATOM 604  N ND2 . ASN A 1 80  ? 9.822   -38.143 38.041  1.00 22.02 80  A 1 
ATOM 605  N N   . ASN A 1 81  ? 10.451  -32.795 38.413  1.00 20.93 81  A 1 
ATOM 606  C CA  . ASN A 1 81  ? 11.259  -31.603 38.245  1.00 27.53 81  A 1 
ATOM 607  C C   . ASN A 1 81  ? 12.383  -31.867 37.227  1.00 27.84 81  A 1 
ATOM 608  O O   . ASN A 1 81  ? 13.222  -32.741 37.459  1.00 26.23 81  A 1 
ATOM 609  C CB  . ASN A 1 81  ? 11.784  -31.329 39.673  1.00 26.07 81  A 1 
ATOM 610  C CG  . ASN A 1 81  ? 12.448  -29.993 39.883  1.00 22.13 81  A 1 
ATOM 611  O OD1 . ASN A 1 81  ? 12.340  -29.080 39.092  1.00 20.55 81  A 1 
ATOM 612  N ND2 . ASN A 1 81  ? 13.118  -29.821 41.001  1.00 21.60 81  A 1 
ATOM 613  N N   . SER A 1 82  ? 12.435  -31.101 36.124  1.00 24.73 82  A 1 
ATOM 614  C CA  . SER A 1 82  ? 13.668  -30.920 35.351  1.00 30.58 82  A 1 
ATOM 615  C C   . SER A 1 82  ? 13.684  -29.537 34.711  1.00 30.99 82  A 1 
ATOM 616  O O   . SER A 1 82  ? 12.900  -29.219 33.817  1.00 29.54 82  A 1 
ATOM 617  C CB  . SER A 1 82  ? 13.903  -32.031 34.318  1.00 29.09 82  A 1 
ATOM 618  O OG  . SER A 1 82  ? 12.882  -32.077 33.347  1.00 25.93 82  A 1 
ATOM 619  N N   . SER A 1 83  ? 14.584  -28.706 35.217  1.00 23.95 83  A 1 
ATOM 620  C CA  . SER A 1 83  ? 14.929  -27.366 34.756  1.00 30.50 83  A 1 
ATOM 621  C C   . SER A 1 83  ? 15.386  -27.365 33.296  1.00 30.48 83  A 1 
ATOM 622  O O   . SER A 1 83  ? 16.445  -27.912 32.984  1.00 29.26 83  A 1 
ATOM 623  C CB  . SER A 1 83  ? 16.074  -26.874 35.651  1.00 29.24 83  A 1 
ATOM 624  O OG  . SER A 1 83  ? 17.072  -27.881 35.751  1.00 25.52 83  A 1 
ATOM 625  N N   . LEU A 1 84  ? 14.622  -26.692 32.424  1.00 21.52 84  A 1 
ATOM 626  C CA  . LEU A 1 84  ? 15.087  -26.219 31.117  1.00 29.94 84  A 1 
ATOM 627  C C   . LEU A 1 84  ? 15.315  -24.698 31.204  1.00 29.79 84  A 1 
ATOM 628  O O   . LEU A 1 84  ? 14.515  -24.013 31.842  1.00 28.56 84  A 1 
ATOM 629  C CB  . LEU A 1 84  ? 14.065  -26.588 30.028  1.00 28.69 84  A 1 
ATOM 630  C CG  . LEU A 1 84  ? 14.045  -28.086 29.671  1.00 27.13 84  A 1 
ATOM 631  C CD1 . LEU A 1 84  ? 12.817  -28.403 28.818  1.00 24.69 84  A 1 
ATOM 632  C CD2 . LEU A 1 84  ? 15.294  -28.504 28.883  1.00 29.45 84  A 1 
ATOM 633  N N   . PRO A 1 85  ? 16.387  -24.148 30.597  1.00 20.42 85  A 1 
ATOM 634  C CA  . PRO A 1 85  ? 16.609  -22.709 30.583  1.00 23.84 85  A 1 
ATOM 635  C C   . PRO A 1 85  ? 15.554  -22.038 29.699  1.00 24.81 85  A 1 
ATOM 636  O O   . PRO A 1 85  ? 15.351  -22.411 28.545  1.00 24.08 85  A 1 
ATOM 637  C CB  . PRO A 1 85  ? 18.045  -22.513 30.079  1.00 22.04 85  A 1 
ATOM 638  C CG  . PRO A 1 85  ? 18.289  -23.741 29.208  1.00 22.27 85  A 1 
ATOM 639  C CD  . PRO A 1 85  ? 17.412  -24.833 29.822  1.00 26.87 85  A 1 
ATOM 640  N N   . SER A 1 86  ? 14.846  -21.057 30.264  1.00 19.38 86  A 1 
ATOM 641  C CA  . SER A 1 86  ? 13.907  -20.200 29.555  1.00 25.11 86  A 1 
ATOM 642  C C   . SER A 1 86  ? 14.671  -19.158 28.739  1.00 26.11 86  A 1 
ATOM 643  O O   . SER A 1 86  ? 14.903  -18.046 29.207  1.00 24.58 86  A 1 
ATOM 644  C CB  . SER A 1 86  ? 12.959  -19.542 30.565  1.00 23.02 86  A 1 
ATOM 645  O OG  . SER A 1 86  ? 13.690  -18.801 31.518  1.00 19.41 86  A 1 
ATOM 646  N N   . ASP A 1 87  ? 15.032  -19.498 27.506  1.00 22.39 87  A 1 
ATOM 647  C CA  . ASP A 1 87  ? 15.389  -18.504 26.501  1.00 27.80 87  A 1 
ATOM 648  C C   . ASP A 1 87  ? 14.110  -17.795 26.028  1.00 27.92 87  A 1 
ATOM 649  O O   . ASP A 1 87  ? 13.550  -18.071 24.967  1.00 25.76 87  A 1 
ATOM 650  C CB  . ASP A 1 87  ? 16.197  -19.137 25.352  1.00 24.98 87  A 1 
ATOM 651  C CG  . ASP A 1 87  ? 17.660  -19.426 25.715  1.00 21.81 87  A 1 
ATOM 652  O OD1 . ASP A 1 87  ? 18.200  -18.737 26.608  1.00 19.51 87  A 1 
ATOM 653  O OD2 . ASP A 1 87  ? 18.237  -20.323 25.066  1.00 19.18 87  A 1 
ATOM 654  N N   . HIS A 1 88  ? 13.590  -16.874 26.853  1.00 21.14 88  A 1 
ATOM 655  C CA  . HIS A 1 88  ? 12.659  -15.854 26.397  1.00 25.89 88  A 1 
ATOM 656  C C   . HIS A 1 88  ? 13.435  -14.854 25.542  1.00 26.99 88  A 1 
ATOM 657  O O   . HIS A 1 88  ? 13.945  -13.853 26.032  1.00 26.00 88  A 1 
ATOM 658  C CB  . HIS A 1 88  ? 11.936  -15.190 27.582  1.00 24.03 88  A 1 
ATOM 659  C CG  . HIS A 1 88  ? 10.714  -15.947 28.039  1.00 21.09 88  A 1 
ATOM 660  N ND1 . HIS A 1 88  ? 9.655   -16.318 27.253  1.00 19.14 88  A 1 
ATOM 661  C CD2 . HIS A 1 88  ? 10.428  -16.352 29.314  1.00 18.12 88  A 1 
ATOM 662  C CE1 . HIS A 1 88  ? 8.754   -16.937 28.030  1.00 18.78 88  A 1 
ATOM 663  N NE2 . HIS A 1 88  ? 9.175   -16.974 29.296  1.00 19.62 88  A 1 
ATOM 664  N N   . CYS A 1 89  ? 13.515  -15.143 24.240  1.00 28.00 89  A 1 
ATOM 665  C CA  . CYS A 1 89  ? 13.802  -14.107 23.254  1.00 31.63 89  A 1 
ATOM 666  C C   . CYS A 1 89  ? 12.677  -13.062 23.365  1.00 33.25 89  A 1 
ATOM 667  O O   . CYS A 1 89  ? 11.507  -13.436 23.211  1.00 32.27 89  A 1 
ATOM 668  C CB  . CYS A 1 89  ? 13.862  -14.758 21.862  1.00 30.40 89  A 1 
ATOM 669  S SG  . CYS A 1 89  ? 14.555  -13.585 20.666  1.00 23.53 89  A 1 
ATOM 670  N N   . PRO A 1 90  ? 12.966  -11.787 23.695  1.00 23.32 90  A 1 
ATOM 671  C CA  . PRO A 1 90  ? 11.927  -10.779 23.696  1.00 25.73 90  A 1 
ATOM 672  C C   . PRO A 1 90  ? 11.377  -10.684 22.275  1.00 28.80 90  A 1 
ATOM 673  O O   . PRO A 1 90  ? 12.131  -10.466 21.327  1.00 28.89 90  A 1 
ATOM 674  C CB  . PRO A 1 90  ? 12.587  -9.488  24.194  1.00 23.98 90  A 1 
ATOM 675  C CG  . PRO A 1 90  ? 14.067  -9.686  23.867  1.00 24.16 90  A 1 
ATOM 676  C CD  . PRO A 1 90  ? 14.270  -11.195 23.945  1.00 29.01 90  A 1 
ATOM 677  N N   . LEU A 1 91  ? 10.058  -10.865 22.115  1.00 26.60 91  A 1 
ATOM 678  C CA  . LEU A 1 91  ? 9.331   -10.530 20.897  1.00 30.06 91  A 1 
ATOM 679  C C   . LEU A 1 91  ? 9.483   -9.020  20.677  1.00 32.24 91  A 1 
ATOM 680  O O   . LEU A 1 91  ? 8.693   -8.221  21.176  1.00 31.89 91  A 1 
ATOM 681  C CB  . LEU A 1 91  ? 7.846   -10.940 21.042  1.00 29.37 91  A 1 
ATOM 682  C CG  . LEU A 1 91  ? 7.584   -12.456 20.979  1.00 27.31 91  A 1 
ATOM 683  C CD1 . LEU A 1 91  ? 6.189   -12.766 21.529  1.00 24.39 91  A 1 
ATOM 684  C CD2 . LEU A 1 91  ? 7.658   -12.985 19.545  1.00 26.32 91  A 1 
ATOM 685  N N   . THR A 1 92  ? 10.544  -8.614  19.984  1.00 33.29 92  A 1 
ATOM 686  C CA  . THR A 1 92  ? 10.634  -7.272  19.427  1.00 36.70 92  A 1 
ATOM 687  C C   . THR A 1 92  ? 9.504   -7.166  18.417  1.00 39.35 92  A 1 
ATOM 688  O O   . THR A 1 92  ? 9.508   -7.873  17.411  1.00 38.13 92  A 1 
ATOM 689  C CB  . THR A 1 92  ? 11.993  -7.023  18.756  1.00 34.63 92  A 1 
ATOM 690  O OG1 . THR A 1 92  ? 12.302  -8.062  17.859  1.00 30.81 92  A 1 
ATOM 691  C CG2 . THR A 1 92  ? 13.126  -6.951  19.784  1.00 30.69 92  A 1 
ATOM 692  N N   . THR A 1 93  ? 8.503   -6.332  18.700  1.00 38.89 93  A 1 
ATOM 693  C CA  . THR A 1 93  ? 7.488   -5.946  17.722  1.00 43.07 93  A 1 
ATOM 694  C C   . THR A 1 93  ? 8.219   -5.394  16.504  1.00 46.32 93  A 1 
ATOM 695  O O   . THR A 1 93  ? 8.840   -4.331  16.576  1.00 44.62 93  A 1 
ATOM 696  C CB  . THR A 1 93  ? 6.532   -4.894  18.309  1.00 40.85 93  A 1 
ATOM 697  O OG1 . THR A 1 93  ? 7.251   -3.937  19.054  1.00 37.15 93  A 1 
ATOM 698  C CG2 . THR A 1 93  ? 5.521   -5.538  19.260  1.00 36.36 93  A 1 
ATOM 699  N N   . ASP A 1 94  ? 8.213   -6.154  15.412  1.00 50.71 94  A 1 
ATOM 700  C CA  . ASP A 1 94  ? 8.834   -5.751  14.158  1.00 53.04 94  A 1 
ATOM 701  C C   . ASP A 1 94  ? 7.990   -4.625  13.546  1.00 55.20 94  A 1 
ATOM 702  O O   . ASP A 1 94  ? 6.985   -4.861  12.879  1.00 51.78 94  A 1 
ATOM 703  C CB  . ASP A 1 94  ? 9.004   -6.972  13.239  1.00 49.06 94  A 1 
ATOM 704  C CG  . ASP A 1 94  ? 9.754   -6.636  11.943  1.00 43.01 94  A 1 
ATOM 705  O OD1 . ASP A 1 94  ? 10.208  -5.475  11.805  1.00 43.20 94  A 1 
ATOM 706  O OD2 . ASP A 1 94  ? 9.883   -7.535  11.092  1.00 42.15 94  A 1 
ATOM 707  N N   . HIS A 1 95  ? 8.375   -3.372  13.809  1.00 50.40 95  A 1 
ATOM 708  C CA  . HIS A 1 95  ? 7.719   -2.162  13.300  1.00 53.76 95  A 1 
ATOM 709  C C   . HIS A 1 95  ? 7.950   -1.928  11.796  1.00 58.51 95  A 1 
ATOM 710  O O   . HIS A 1 95  ? 7.650   -0.848  11.283  1.00 55.25 95  A 1 
ATOM 711  C CB  . HIS A 1 95  ? 8.165   -0.957  14.140  1.00 47.89 95  A 1 
ATOM 712  C CG  . HIS A 1 95  ? 7.666   -0.979  15.567  1.00 43.86 95  A 1 
ATOM 713  N ND1 . HIS A 1 95  ? 6.356   -0.872  15.960  1.00 40.08 95  A 1 
ATOM 714  C CD2 . HIS A 1 95  ? 8.424   -1.071  16.703  1.00 36.56 95  A 1 
ATOM 715  C CE1 . HIS A 1 95  ? 6.320   -0.900  17.302  1.00 36.87 95  A 1 
ATOM 716  N NE2 . HIS A 1 95  ? 7.561   -1.011  17.803  1.00 35.74 95  A 1 
ATOM 717  N N   . SER A 1 96  ? 8.501   -2.907  11.075  1.00 72.91 96  A 1 
ATOM 718  C CA  . SER A 1 96  ? 8.865   -2.752  9.665   1.00 78.38 96  A 1 
ATOM 719  C C   . SER A 1 96  ? 7.680   -2.898  8.702   1.00 84.49 96  A 1 
ATOM 720  O O   . SER A 1 96  ? 7.727   -2.331  7.609   1.00 82.28 96  A 1 
ATOM 721  C CB  . SER A 1 96  ? 9.975   -3.737  9.316   1.00 67.94 96  A 1 
ATOM 722  O OG  . SER A 1 96  ? 9.484   -5.054  9.326   1.00 56.08 96  A 1 
ATOM 723  N N   . LEU A 1 97  ? 6.596   -3.606  9.104   1.00 91.38 97  A 1 
ATOM 724  C CA  . LEU A 1 97  ? 5.379   -3.792  8.311   1.00 92.85 97  A 1 
ATOM 725  C C   . LEU A 1 97  ? 4.196   -3.066  8.965   1.00 93.91 97  A 1 
ATOM 726  O O   . LEU A 1 97  ? 3.749   -3.442  10.051  1.00 92.88 97  A 1 
ATOM 727  C CB  . LEU A 1 97  ? 5.131   -5.301  8.125   1.00 91.20 97  A 1 
ATOM 728  C CG  . LEU A 1 97  ? 3.983   -5.639  7.154   1.00 85.92 97  A 1 
ATOM 729  C CD1 . LEU A 1 97  ? 4.263   -5.198  5.726   1.00 81.52 97  A 1 
ATOM 730  C CD2 . LEU A 1 97  ? 3.781   -7.158  7.111   1.00 81.25 97  A 1 
ATOM 731  N N   . GLN A 1 98  ? 3.673   -2.032  8.302   1.00 95.61 98  A 1 
ATOM 732  C CA  . GLN A 1 98  ? 2.669   -1.123  8.851   1.00 95.99 98  A 1 
ATOM 733  C C   . GLN A 1 98  ? 1.335   -1.194  8.096   1.00 97.05 98  A 1 
ATOM 734  O O   . GLN A 1 98  ? 1.266   -1.584  6.929   1.00 97.04 98  A 1 
ATOM 735  C CB  . GLN A 1 98  ? 3.214   0.312   8.884   1.00 94.81 98  A 1 
ATOM 736  C CG  . GLN A 1 98  ? 4.483   0.448   9.741   1.00 91.78 98  A 1 
ATOM 737  C CD  . GLN A 1 98  ? 4.872   1.904   9.961   1.00 87.17 98  A 1 
ATOM 738  O OE1 . GLN A 1 98  ? 4.039   2.749   10.236  1.00 77.95 98  A 1 
ATOM 739  N NE2 . GLN A 1 98  ? 6.133   2.249   9.864   1.00 72.37 98  A 1 
ATOM 740  N N   . LEU A 1 99  ? 0.261   -0.783  8.765   1.00 97.41 99  A 1 
ATOM 741  C CA  . LEU A 1 99  ? -1.075  -0.671  8.187   1.00 97.87 99  A 1 
ATOM 742  C C   . LEU A 1 99  ? -1.279  0.707   7.545   1.00 98.11 99  A 1 
ATOM 743  O O   . LEU A 1 99  ? -0.943  1.739   8.130   1.00 98.06 99  A 1 
ATOM 744  C CB  . LEU A 1 99  ? -2.112  -0.951  9.285   1.00 97.84 99  A 1 
ATOM 745  C CG  . LEU A 1 99  ? -3.564  -0.998  8.782   1.00 97.59 99  A 1 
ATOM 746  C CD1 . LEU A 1 99  ? -3.813  -2.178  7.849   1.00 97.13 99  A 1 
ATOM 747  C CD2 . LEU A 1 99  ? -4.509  -1.117  9.971   1.00 97.04 99  A 1 
ATOM 748  N N   . GLY A 1 100 ? -1.901  0.723   6.368   1.00 98.26 100 A 1 
ATOM 749  C CA  . GLY A 1 100 ? -2.350  1.937   5.698   1.00 98.48 100 A 1 
ATOM 750  C C   . GLY A 1 100 ? -3.818  1.872   5.269   1.00 98.62 100 A 1 
ATOM 751  O O   . GLY A 1 100 ? -4.376  0.806   5.013   1.00 98.58 100 A 1 
ATOM 752  N N   . ALA A 1 101 ? -4.448  3.042   5.149   1.00 98.77 101 A 1 
ATOM 753  C CA  . ALA A 1 101 ? -5.787  3.223   4.594   1.00 98.81 101 A 1 
ATOM 754  C C   . ALA A 1 101 ? -5.732  3.806   3.168   1.00 98.84 101 A 1 
ATOM 755  O O   . ALA A 1 101 ? -4.699  4.285   2.708   1.00 98.73 101 A 1 
ATOM 756  C CB  . ALA A 1 101 ? -6.593  4.088   5.562   1.00 98.71 101 A 1 
ATOM 757  N N   . GLN A 1 102 ? -6.860  3.775   2.453   1.00 98.77 102 A 1 
ATOM 758  C CA  . GLN A 1 102 ? -6.940  4.168   1.032   1.00 98.64 102 A 1 
ATOM 759  C C   . GLN A 1 102 ? -7.607  5.527   0.792   1.00 98.35 102 A 1 
ATOM 760  O O   . GLN A 1 102 ? -7.666  5.991   -0.344  1.00 97.09 102 A 1 
ATOM 761  C CB  . GLN A 1 102 ? -7.653  3.066   0.245   1.00 98.42 102 A 1 
ATOM 762  C CG  . GLN A 1 102 ? -6.900  1.732   0.300   1.00 98.06 102 A 1 
ATOM 763  C CD  . GLN A 1 102 ? -7.613  0.632   -0.473  1.00 98.12 102 A 1 
ATOM 764  O OE1 . GLN A 1 102 ? -8.662  0.797   -1.076  1.00 94.87 102 A 1 
ATOM 765  N NE2 . GLN A 1 102 ? -7.067  -0.561  -0.479  1.00 94.35 102 A 1 
ATOM 766  N N   . ASN A 1 103 ? -8.146  6.154   1.829   1.00 98.46 103 A 1 
ATOM 767  C CA  . ASN A 1 103 ? -8.710  7.503   1.826   1.00 98.33 103 A 1 
ATOM 768  C C   . ASN A 1 103 ? -8.935  7.974   3.270   1.00 98.48 103 A 1 
ATOM 769  O O   . ASN A 1 103 ? -8.985  7.161   4.190   1.00 97.95 103 A 1 
ATOM 770  C CB  . ASN A 1 103 ? -10.042 7.496   1.044   1.00 97.50 103 A 1 
ATOM 771  C CG  . ASN A 1 103 ? -10.612 8.891   0.851   1.00 95.23 103 A 1 
ATOM 772  O OD1 . ASN A 1 103 ? -9.891  9.859   0.680   1.00 90.30 103 A 1 
ATOM 773  N ND2 . ASN A 1 103 ? -11.916 9.042   0.912   1.00 89.46 103 A 1 
ATOM 774  N N   . VAL A 1 104 ? -9.131  9.282   3.468   1.00 98.44 104 A 1 
ATOM 775  C CA  . VAL A 1 104 ? -9.538  9.896   4.737   1.00 98.47 104 A 1 
ATOM 776  C C   . VAL A 1 104 ? -10.408 11.119  4.465   1.00 98.30 104 A 1 
ATOM 777  O O   . VAL A 1 104 ? -10.168 11.840  3.493   1.00 97.84 104 A 1 
ATOM 778  C CB  . VAL A 1 104 ? -8.299  10.249  5.580   1.00 98.40 104 A 1 
ATOM 779  C CG1 . VAL A 1 104 ? -7.379  11.287  4.919   1.00 97.98 104 A 1 
ATOM 780  C CG2 . VAL A 1 104 ? -8.664  10.734  6.983   1.00 97.67 104 A 1 
ATOM 781  N N   . ALA A 1 105 ? -11.412 11.382  5.293   1.00 98.23 105 A 1 
ATOM 782  C CA  . ALA A 1 105 ? -12.192 12.613  5.235   1.00 98.05 105 A 1 
ATOM 783  C C   . ALA A 1 105 ? -11.362 13.823  5.705   1.00 98.03 105 A 1 
ATOM 784  O O   . ALA A 1 105 ? -10.482 13.705  6.548   1.00 97.59 105 A 1 
ATOM 785  C CB  . ALA A 1 105 ? -13.462 12.450  6.072   1.00 97.61 105 A 1 
ATOM 786  N N   . TRP A 1 106 ? -11.677 15.013  5.184   1.00 97.49 106 A 1 
ATOM 787  C CA  . TRP A 1 106 ? -11.058 16.266  5.651   1.00 97.18 106 A 1 
ATOM 788  C C   . TRP A 1 106 ? -11.709 16.833  6.923   1.00 97.15 106 A 1 
ATOM 789  O O   . TRP A 1 106 ? -11.231 17.832  7.457   1.00 95.47 106 A 1 
ATOM 790  C CB  . TRP A 1 106 ? -11.101 17.296  4.518   1.00 95.80 106 A 1 
ATOM 791  C CG  . TRP A 1 106 ? -12.488 17.634  4.061   1.00 94.24 106 A 1 
ATOM 792  C CD1 . TRP A 1 106 ? -13.353 18.468  4.691   1.00 89.42 106 A 1 
ATOM 793  C CD2 . TRP A 1 106 ? -13.216 17.101  2.913   1.00 91.91 106 A 1 
ATOM 794  N NE1 . TRP A 1 106 ? -14.566 18.481  4.026   1.00 86.56 106 A 1 
ATOM 795  C CE2 . TRP A 1 106 ? -14.536 17.647  2.917   1.00 89.84 106 A 1 
ATOM 796  C CE3 . TRP A 1 106 ? -12.898 16.200  1.878   1.00 84.92 106 A 1 
ATOM 797  C CZ2 . TRP A 1 106 ? -15.497 17.306  1.952   1.00 84.91 106 A 1 
ATOM 798  C CZ3 . TRP A 1 106 ? -13.848 15.860  0.906   1.00 83.48 106 A 1 
ATOM 799  C CH2 . TRP A 1 106 ? -15.147 16.402  0.940   1.00 83.31 106 A 1 
ATOM 800  N N   . ALA A 1 107 ? -12.809 16.243  7.381   1.00 96.93 107 A 1 
ATOM 801  C CA  . ALA A 1 107 ? -13.552 16.660  8.564   1.00 96.66 107 A 1 
ATOM 802  C C   . ALA A 1 107 ? -13.361 15.659  9.711   1.00 97.06 107 A 1 
ATOM 803  O O   . ALA A 1 107 ? -13.129 14.476  9.473   1.00 96.26 107 A 1 
ATOM 804  C CB  . ALA A 1 107 ? -15.026 16.820  8.178   1.00 95.68 107 A 1 
ATOM 805  N N   . ASP A 1 108 ? -13.507 16.129  10.942  1.00 96.59 108 A 1 
ATOM 806  C CA  . ASP A 1 108 ? -13.430 15.268  12.134  1.00 96.47 108 A 1 
ATOM 807  C C   . ASP A 1 108 ? -14.662 14.367  12.258  1.00 96.76 108 A 1 
ATOM 808  O O   . ASP A 1 108 ? -14.546 13.175  12.532  1.00 94.55 108 A 1 
ATOM 809  C CB  . ASP A 1 108 ? -13.244 16.144  13.391  1.00 95.13 108 A 1 
ATOM 810  C CG  . ASP A 1 108 ? -11.933 16.918  13.310  1.00 93.31 108 A 1 
ATOM 811  O OD1 . ASP A 1 108 ? -10.878 16.289  13.093  1.00 89.72 108 A 1 
ATOM 812  O OD2 . ASP A 1 108 ? -11.957 18.173  13.254  1.00 89.11 108 A 1 
ATOM 813  N N   . ASN A 1 109 ? -15.846 14.927  12.001  1.00 96.56 109 A 1 
ATOM 814  C CA  . ASN A 1 109 ? -17.138 14.243  12.022  1.00 96.17 109 A 1 
ATOM 815  C C   . ASN A 1 109 ? -18.178 15.064  11.242  1.00 95.96 109 A 1 
ATOM 816  O O   . ASN A 1 109 ? -17.878 16.158  10.750  1.00 93.20 109 A 1 
ATOM 817  C CB  . ASN A 1 109 ? -17.549 14.003  13.494  1.00 95.00 109 A 1 
ATOM 818  C CG  . ASN A 1 109 ? -17.664 15.288  14.304  1.00 93.16 109 A 1 
ATOM 819  O OD1 . ASN A 1 109 ? -18.506 16.132  14.052  1.00 88.13 109 A 1 
ATOM 820  N ND2 . ASN A 1 109 ? -16.835 15.473  15.305  1.00 86.36 109 A 1 
ATOM 821  N N   . GLY A 1 110 ? -19.411 14.555  11.128  1.00 94.75 110 A 1 
ATOM 822  C CA  . GLY A 1 110 ? -20.542 15.286  10.548  1.00 94.14 110 A 1 
ATOM 823  C C   . GLY A 1 110 ? -21.321 14.509  9.493   1.00 95.06 110 A 1 
ATOM 824  O O   . GLY A 1 110 ? -21.256 13.283  9.413   1.00 93.29 110 A 1 
ATOM 825  N N   . ALA A 1 111 ? -22.090 15.237  8.674   1.00 94.85 111 A 1 
ATOM 826  C CA  . ALA A 1 111 ? -22.971 14.676  7.649   1.00 94.67 111 A 1 
ATOM 827  C C   . ALA A 1 111 ? -22.201 14.259  6.374   1.00 94.41 111 A 1 
ATOM 828  O O   . ALA A 1 111 ? -22.401 14.822  5.298   1.00 91.95 111 A 1 
ATOM 829  C CB  . ALA A 1 111 ? -24.106 15.671  7.389   1.00 94.08 111 A 1 
ATOM 830  N N   . PHE A 1 112 ? -21.318 13.275  6.505   1.00 94.56 112 A 1 
ATOM 831  C CA  . PHE A 1 112 ? -20.444 12.759  5.445   1.00 94.20 112 A 1 
ATOM 832  C C   . PHE A 1 112 ? -20.642 11.244  5.275   1.00 94.71 112 A 1 
ATOM 833  O O   . PHE A 1 112 ? -19.740 10.444  5.531   1.00 92.40 112 A 1 
ATOM 834  C CB  . PHE A 1 112 ? -18.983 13.127  5.752   1.00 93.12 112 A 1 
ATOM 835  C CG  . PHE A 1 112 ? -18.734 14.607  5.971   1.00 93.44 112 A 1 
ATOM 836  C CD1 . PHE A 1 112 ? -18.701 15.490  4.877   1.00 90.06 112 A 1 
ATOM 837  C CD2 . PHE A 1 112 ? -18.550 15.103  7.272   1.00 91.79 112 A 1 
ATOM 838  C CE1 . PHE A 1 112 ? -18.488 16.864  5.087   1.00 89.91 112 A 1 
ATOM 839  C CE2 . PHE A 1 112 ? -18.336 16.476  7.481   1.00 90.13 112 A 1 
ATOM 840  C CZ  . PHE A 1 112 ? -18.306 17.360  6.390   1.00 90.24 112 A 1 
ATOM 841  N N   . THR A 1 113 ? -21.848 10.830  4.875   1.00 94.15 113 A 1 
ATOM 842  C CA  . THR A 1 113 ? -22.216 9.411   4.744   1.00 94.11 113 A 1 
ATOM 843  C C   . THR A 1 113 ? -21.216 8.641   3.874   1.00 93.65 113 A 1 
ATOM 844  O O   . THR A 1 113 ? -21.004 8.984   2.715   1.00 92.43 113 A 1 
ATOM 845  C CB  . THR A 1 113 ? -23.626 9.264   4.157   1.00 93.69 113 A 1 
ATOM 846  O OG1 . THR A 1 113 ? -24.544 9.992   4.944   1.00 91.83 113 A 1 
ATOM 847  C CG2 . THR A 1 113 ? -24.113 7.814   4.131   1.00 91.24 113 A 1 
ATOM 848  N N   . GLY A 1 114 ? -20.628 7.577   4.436   1.00 94.26 114 A 1 
ATOM 849  C CA  . GLY A 1 114 ? -19.649 6.719   3.756   1.00 93.35 114 A 1 
ATOM 850  C C   . GLY A 1 114 ? -18.190 7.193   3.821   1.00 94.05 114 A 1 
ATOM 851  O O   . GLY A 1 114 ? -17.306 6.433   3.428   1.00 92.35 114 A 1 
ATOM 852  N N   . GLU A 1 115 ? -17.910 8.392   4.327   1.00 95.17 115 A 1 
ATOM 853  C CA  . GLU A 1 115 ? -16.542 8.850   4.593   1.00 95.59 115 A 1 
ATOM 854  C C   . GLU A 1 115 ? -16.016 8.317   5.937   1.00 96.20 115 A 1 
ATOM 855  O O   . GLU A 1 115 ? -16.782 8.040   6.859   1.00 94.76 115 A 1 
ATOM 856  C CB  . GLU A 1 115 ? -16.450 10.387  4.540   1.00 94.77 115 A 1 
ATOM 857  C CG  . GLU A 1 115 ? -16.562 10.973  3.121   1.00 91.42 115 A 1 
ATOM 858  C CD  . GLU A 1 115 ? -15.294 10.761  2.278   1.00 92.02 115 A 1 
ATOM 859  O OE1 . GLU A 1 115 ? -15.354 10.112  1.218   1.00 84.66 115 A 1 
ATOM 860  O OE2 . GLU A 1 115 ? -14.215 11.301  2.644   1.00 86.53 115 A 1 
ATOM 861  N N   . ILE A 1 116 ? -14.700 8.211   6.045   1.00 97.46 116 A 1 
ATOM 862  C CA  . ILE A 1 116 ? -13.999 7.725   7.241   1.00 97.51 116 A 1 
ATOM 863  C C   . ILE A 1 116 ? -13.103 8.844   7.782   1.00 98.03 116 A 1 
ATOM 864  O O   . ILE A 1 116 ? -12.298 9.405   7.038   1.00 97.69 116 A 1 
ATOM 865  C CB  . ILE A 1 116 ? -13.195 6.447   6.917   1.00 96.17 116 A 1 
ATOM 866  C CG1 . ILE A 1 116 ? -14.047 5.336   6.253   1.00 88.67 116 A 1 
ATOM 867  C CG2 . ILE A 1 116 ? -12.521 5.890   8.180   1.00 87.57 116 A 1 
ATOM 868  C CD1 . ILE A 1 116 ? -15.219 4.812   7.094   1.00 77.96 116 A 1 
ATOM 869  N N   . SER A 1 117 ? -13.240 9.179   9.071   1.00 98.13 117 A 1 
ATOM 870  C CA  . SER A 1 117 ? -12.441 10.224  9.715   1.00 98.28 117 A 1 
ATOM 871  C C   . SER A 1 117 ? -11.027 9.742   10.046  1.00 98.49 117 A 1 
ATOM 872  O O   . SER A 1 117 ? -10.761 8.543   10.162  1.00 98.49 117 A 1 
ATOM 873  C CB  . SER A 1 117 ? -13.142 10.775  10.959  1.00 97.95 117 A 1 
ATOM 874  O OG  . SER A 1 117 ? -13.068 9.864   12.036  1.00 96.52 117 A 1 
ATOM 875  N N   . ALA A 1 118 ? -10.104 10.691  10.228  1.00 98.38 118 A 1 
ATOM 876  C CA  . ALA A 1 118 ? -8.738  10.364  10.621  1.00 98.48 118 A 1 
ATOM 877  C C   . ALA A 1 118 ? -8.673  9.681   11.997  1.00 98.50 118 A 1 
ATOM 878  O O   . ALA A 1 118 ? -7.884  8.757   12.174  1.00 98.29 118 A 1 
ATOM 879  C CB  . ALA A 1 118 ? -7.909  11.643  10.578  1.00 98.32 118 A 1 
ATOM 880  N N   . GLU A 1 119 ? -9.534  10.077  12.932  1.00 98.31 119 A 1 
ATOM 881  C CA  . GLU A 1 119 ? -9.652  9.441   14.252  1.00 98.08 119 A 1 
ATOM 882  C C   . GLU A 1 119 ? -10.038 7.960   14.137  1.00 98.22 119 A 1 
ATOM 883  O O   . GLU A 1 119 ? -9.359  7.108   14.705  1.00 97.83 119 A 1 
ATOM 884  C CB  . GLU A 1 119 ? -10.660 10.234  15.089  1.00 97.35 119 A 1 
ATOM 885  C CG  . GLU A 1 119 ? -10.760 9.741   16.543  1.00 85.54 119 A 1 
ATOM 886  C CD  . GLU A 1 119 ? -11.688 10.622  17.401  1.00 76.79 119 A 1 
ATOM 887  O OE1 . GLU A 1 119 ? -11.609 10.507  18.641  1.00 69.18 119 A 1 
ATOM 888  O OE2 . GLU A 1 119 ? -12.453 11.421  16.812  1.00 69.13 119 A 1 
ATOM 889  N N   . MET A 1 120 ? -11.039 7.629   13.302  1.00 98.27 120 A 1 
ATOM 890  C CA  . MET A 1 120 ? -11.435 6.236   13.038  1.00 98.13 120 A 1 
ATOM 891  C C   . MET A 1 120 ? -10.281 5.408   12.454  1.00 98.22 120 A 1 
ATOM 892  O O   . MET A 1 120 ? -10.104 4.242   12.797  1.00 98.07 120 A 1 
ATOM 893  C CB  . MET A 1 120 ? -12.606 6.203   12.044  1.00 97.93 120 A 1 
ATOM 894  C CG  . MET A 1 120 ? -13.908 6.776   12.601  1.00 97.42 120 A 1 
ATOM 895  S SD  . MET A 1 120 ? -15.170 7.007   11.314  1.00 96.74 120 A 1 
ATOM 896  C CE  . MET A 1 120 ? -16.520 7.619   12.351  1.00 94.00 120 A 1 
ATOM 897  N N   . LEU A 1 121 ? -9.474  5.996   11.564  1.00 98.50 121 A 1 
ATOM 898  C CA  . LEU A 1 121 ? -8.309  5.320   10.989  1.00 98.54 121 A 1 
ATOM 899  C C   . LEU A 1 121 ? -7.209  5.083   12.028  1.00 98.40 121 A 1 
ATOM 900  O O   . LEU A 1 121 ? -6.581  4.025   12.021  1.00 98.10 121 A 1 
ATOM 901  C CB  . LEU A 1 121 ? -7.755  6.134   9.809   1.00 98.53 121 A 1 
ATOM 902  C CG  . LEU A 1 121 ? -8.686  6.234   8.594   1.00 98.18 121 A 1 
ATOM 903  C CD1 . LEU A 1 121 ? -7.954  6.984   7.478   1.00 97.83 121 A 1 
ATOM 904  C CD2 . LEU A 1 121 ? -9.111  4.866   8.063   1.00 97.80 121 A 1 
ATOM 905  N N   . LYS A 1 122 ? -6.969  6.064   12.913  1.00 98.38 122 A 1 
ATOM 906  C CA  . LYS A 1 122 ? -6.009  5.938   14.019  1.00 98.01 122 A 1 
ATOM 907  C C   . LYS A 1 122 ? -6.430  4.860   15.007  1.00 97.95 122 A 1 
ATOM 908  O O   . LYS A 1 122 ? -5.589  4.050   15.389  1.00 97.19 122 A 1 
ATOM 909  C CB  . LYS A 1 122 ? -5.849  7.287   14.732  1.00 97.20 122 A 1 
ATOM 910  C CG  . LYS A 1 122 ? -5.052  8.326   13.931  1.00 91.53 122 A 1 
ATOM 911  C CD  . LYS A 1 122 ? -3.561  8.009   13.783  1.00 86.02 122 A 1 
ATOM 912  C CE  . LYS A 1 122 ? -2.831  8.045   15.127  1.00 79.36 122 A 1 
ATOM 913  N NZ  . LYS A 1 122 ? -1.364  7.977   14.930  1.00 69.45 122 A 1 
ATOM 914  N N   . GLU A 1 123 ? -7.717  4.824   15.377  1.00 97.92 123 A 1 
ATOM 915  C CA  . GLU A 1 123 ? -8.279  3.772   16.232  1.00 97.66 123 A 1 
ATOM 916  C C   . GLU A 1 123 ? -8.117  2.382   15.596  1.00 97.60 123 A 1 
ATOM 917  O O   . GLU A 1 123 ? -7.693  1.438   16.260  1.00 97.03 123 A 1 
ATOM 918  C CB  . GLU A 1 123 ? -9.756  4.086   16.507  1.00 97.03 123 A 1 
ATOM 919  C CG  . GLU A 1 123 ? -10.382 3.087   17.495  1.00 92.78 123 A 1 
ATOM 920  C CD  . GLU A 1 123 ? -11.880 3.325   17.754  1.00 88.81 123 A 1 
ATOM 921  O OE1 . GLU A 1 123 ? -12.399 2.709   18.715  1.00 81.29 123 A 1 
ATOM 922  O OE2 . GLU A 1 123 ? -12.508 4.072   16.975  1.00 82.42 123 A 1 
ATOM 923  N N   . ALA A 1 124 ? -8.342  2.270   14.286  1.00 97.71 124 A 1 
ATOM 924  C CA  . ALA A 1 124 ? -8.106  1.037   13.531  1.00 97.62 124 A 1 
ATOM 925  C C   . ALA A 1 124 ? -6.610  0.673   13.383  1.00 97.58 124 A 1 
ATOM 926  O O   . ALA A 1 124 ? -6.282  -0.346  12.773  1.00 97.01 124 A 1 
ATOM 927  C CB  . ALA A 1 124 ? -8.806  1.167   12.173  1.00 97.58 124 A 1 
ATOM 928  N N   . GLY A 1 125 ? -5.696  1.495   13.903  1.00 97.30 125 A 1 
ATOM 929  C CA  . GLY A 1 125 ? -4.254  1.251   13.894  1.00 96.92 125 A 1 
ATOM 930  C C   . GLY A 1 125 ? -3.550  1.601   12.584  1.00 97.26 125 A 1 
ATOM 931  O O   . GLY A 1 125 ? -2.419  1.157   12.378  1.00 96.72 125 A 1 
ATOM 932  N N   . ALA A 1 126 ? -4.176  2.381   11.689  1.00 97.67 126 A 1 
ATOM 933  C CA  . ALA A 1 126 ? -3.502  2.871   10.493  1.00 98.06 126 A 1 
ATOM 934  C C   . ALA A 1 126 ? -2.413  3.895   10.863  1.00 98.01 126 A 1 
ATOM 935  O O   . ALA A 1 126 ? -2.634  4.800   11.667  1.00 97.79 126 A 1 
ATOM 936  C CB  . ALA A 1 126 ? -4.525  3.440   9.503   1.00 98.19 126 A 1 
ATOM 937  N N   . ALA A 1 127 ? -1.244  3.770   10.231  1.00 97.99 127 A 1 
ATOM 938  C CA  . ALA A 1 127 ? -0.151  4.739   10.311  1.00 97.83 127 A 1 
ATOM 939  C C   . ALA A 1 127 ? -0.077  5.617   9.054   1.00 98.13 127 A 1 
ATOM 940  O O   . ALA A 1 127 ? 0.298   6.783   9.124   1.00 97.81 127 A 1 
ATOM 941  C CB  . ALA A 1 127 ? 1.153   3.966   10.539  1.00 97.08 127 A 1 
ATOM 942  N N   . TYR A 1 128 ? -0.488  5.067   7.909   1.00 98.47 128 A 1 
ATOM 943  C CA  . TYR A 1 128 ? -0.448  5.710   6.600   1.00 98.62 128 A 1 
ATOM 944  C C   . TYR A 1 128 ? -1.845  5.854   5.997   1.00 98.77 128 A 1 
ATOM 945  O O   . TYR A 1 128 ? -2.750  5.068   6.285   1.00 98.69 128 A 1 
ATOM 946  C CB  . TYR A 1 128 ? 0.458   4.911   5.663   1.00 98.45 128 A 1 
ATOM 947  C CG  . TYR A 1 128 ? 1.935   5.066   5.945   1.00 98.28 128 A 1 
ATOM 948  C CD1 . TYR A 1 128 ? 2.675   5.989   5.190   1.00 97.70 128 A 1 
ATOM 949  C CD2 . TYR A 1 128 ? 2.568   4.308   6.952   1.00 97.73 128 A 1 
ATOM 950  C CE1 . TYR A 1 128 ? 4.036   6.184   5.456   1.00 97.26 128 A 1 
ATOM 951  C CE2 . TYR A 1 128 ? 3.933   4.509   7.224   1.00 97.24 128 A 1 
ATOM 952  C CZ  . TYR A 1 128 ? 4.664   5.459   6.478   1.00 97.26 128 A 1 
ATOM 953  O OH  . TYR A 1 128 ? 5.967   5.702   6.739   1.00 96.16 128 A 1 
ATOM 954  N N   . VAL A 1 129 ? -2.012  6.824   5.084   1.00 98.74 129 A 1 
ATOM 955  C CA  . VAL A 1 129 ? -3.232  6.941   4.281   1.00 98.82 129 A 1 
ATOM 956  C C   . VAL A 1 129 ? -2.938  7.480   2.884   1.00 98.85 129 A 1 
ATOM 957  O O   . VAL A 1 129 ? -2.252  8.486   2.728   1.00 98.76 129 A 1 
ATOM 958  C CB  . VAL A 1 129 ? -4.304  7.754   5.022   1.00 98.71 129 A 1 
ATOM 959  C CG1 . VAL A 1 129 ? -3.902  9.198   5.312   1.00 97.83 129 A 1 
ATOM 960  C CG2 . VAL A 1 129 ? -5.637  7.734   4.264   1.00 97.47 129 A 1 
ATOM 961  N N   . ILE A 1 130 ? -3.474  6.812   1.853   1.00 98.80 130 A 1 
ATOM 962  C CA  . ILE A 1 130 ? -3.416  7.291   0.469   1.00 98.78 130 A 1 
ATOM 963  C C   . ILE A 1 130 ? -4.446  8.413   0.296   1.00 98.68 130 A 1 
ATOM 964  O O   . ILE A 1 130 ? -5.607  8.258   0.677   1.00 98.47 130 A 1 
ATOM 965  C CB  . ILE A 1 130 ? -3.646  6.140   -0.536  1.00 98.76 130 A 1 
ATOM 966  C CG1 . ILE A 1 130 ? -2.601  5.012   -0.356  1.00 98.54 130 A 1 
ATOM 967  C CG2 . ILE A 1 130 ? -3.601  6.674   -1.981  1.00 98.60 130 A 1 
ATOM 968  C CD1 . ILE A 1 130 ? -2.942  3.729   -1.126  1.00 98.19 130 A 1 
ATOM 969  N N   . VAL A 1 131 ? -4.041  9.533   -0.317  1.00 98.51 131 A 1 
ATOM 970  C CA  . VAL A 1 131 ? -4.937  10.641  -0.675  1.00 98.36 131 A 1 
ATOM 971  C C   . VAL A 1 131 ? -4.675  11.105  -2.107  1.00 98.39 131 A 1 
ATOM 972  O O   . VAL A 1 131 ? -3.532  11.170  -2.555  1.00 97.92 131 A 1 
ATOM 973  C CB  . VAL A 1 131 ? -4.849  11.821  0.318   1.00 97.62 131 A 1 
ATOM 974  C CG1 . VAL A 1 131 ? -5.286  11.403  1.726   1.00 94.20 131 A 1 
ATOM 975  C CG2 . VAL A 1 131 ? -3.454  12.442  0.420   1.00 94.07 131 A 1 
ATOM 976  N N   . GLY A 1 132 ? -5.742  11.429  -2.842  1.00 97.83 132 A 1 
ATOM 977  C CA  . GLY A 1 132 ? -5.628  11.944  -4.204  1.00 97.56 132 A 1 
ATOM 978  C C   . GLY A 1 132 ? -5.206  10.917  -5.250  1.00 97.59 132 A 1 
ATOM 979  O O   . GLY A 1 132 ? -4.723  11.325  -6.304  1.00 96.90 132 A 1 
ATOM 980  N N   . HIS A 1 133 ? -5.394  9.621   -4.978  1.00 97.48 133 A 1 
ATOM 981  C CA  . HIS A 1 133 ? -5.103  8.559   -5.948  1.00 97.50 133 A 1 
ATOM 982  C C   . HIS A 1 133 ? -5.818  8.836   -7.283  1.00 97.32 133 A 1 
ATOM 983  O O   . HIS A 1 133 ? -6.970  9.291   -7.294  1.00 96.72 133 A 1 
ATOM 984  C CB  . HIS A 1 133 ? -5.503  7.200   -5.359  1.00 97.40 133 A 1 
ATOM 985  C CG  . HIS A 1 133 ? -5.125  6.024   -6.226  1.00 97.00 133 A 1 
ATOM 986  N ND1 . HIS A 1 133 ? -5.898  5.460   -7.211  1.00 92.58 133 A 1 
ATOM 987  C CD2 . HIS A 1 133 ? -3.947  5.324   -6.202  1.00 93.53 133 A 1 
ATOM 988  C CE1 . HIS A 1 133 ? -5.198  4.458   -7.782  1.00 93.62 133 A 1 
ATOM 989  N NE2 . HIS A 1 133 ? -4.004  4.333   -7.190  1.00 94.25 133 A 1 
ATOM 990  N N   . SER A 1 134 ? -5.167  8.547   -8.401  1.00 96.64 134 A 1 
ATOM 991  C CA  . SER A 1 134 ? -5.672  8.836   -9.754  1.00 96.04 134 A 1 
ATOM 992  C C   . SER A 1 134 ? -7.108  8.353   -9.991  1.00 95.96 134 A 1 
ATOM 993  O O   . SER A 1 134 ? -7.932  9.103   -10.522 1.00 95.28 134 A 1 
ATOM 994  C CB  . SER A 1 134 ? -4.741  8.190   -10.777 1.00 95.10 134 A 1 
ATOM 995  O OG  . SER A 1 134 ? -4.578  6.815   -10.479 1.00 92.12 134 A 1 
ATOM 996  N N   . GLU A 1 135 ? -7.464  7.158   -9.526  1.00 96.00 135 A 1 
ATOM 997  C CA  . GLU A 1 135 ? -8.825  6.610   -9.601  1.00 95.65 135 A 1 
ATOM 998  C C   . GLU A 1 135 ? -9.837  7.466   -8.825  1.00 95.85 135 A 1 
ATOM 999  O O   . GLU A 1 135 ? -10.960 7.665   -9.284  1.00 95.37 135 A 1 
ATOM 1000 C CB  . GLU A 1 135 ? -8.842  5.178   -9.039  1.00 95.23 135 A 1 
ATOM 1001 C CG  . GLU A 1 135 ? -8.070  4.176   -9.922  1.00 93.67 135 A 1 
ATOM 1002 C CD  . GLU A 1 135 ? -7.780  2.840   -9.219  1.00 94.06 135 A 1 
ATOM 1003 O OE1 . GLU A 1 135 ? -7.345  1.887   -9.909  1.00 89.96 135 A 1 
ATOM 1004 O OE2 . GLU A 1 135 ? -7.849  2.750   -7.970  1.00 90.99 135 A 1 
ATOM 1005 N N   . ARG A 1 136 ? -9.451  8.022   -7.672  1.00 96.53 136 A 1 
ATOM 1006 C CA  . ARG A 1 136 ? -10.331 8.883   -6.871  1.00 96.55 136 A 1 
ATOM 1007 C C   . ARG A 1 136 ? -10.516 10.245  -7.527  1.00 96.67 136 A 1 
ATOM 1008 O O   . ARG A 1 136 ? -11.633 10.761  -7.549  1.00 96.06 136 A 1 
ATOM 1009 C CB  . ARG A 1 136 ? -9.796  9.025   -5.440  1.00 96.68 136 A 1 
ATOM 1010 C CG  . ARG A 1 136 ? -9.782  7.668   -4.692  1.00 95.17 136 A 1 
ATOM 1011 C CD  . ARG A 1 136 ? -9.627  7.848   -3.184  1.00 94.13 136 A 1 
ATOM 1012 N NE  . ARG A 1 136 ? -10.741 8.629   -2.611  1.00 91.64 136 A 1 
ATOM 1013 C CZ  . ARG A 1 136 ? -11.992 8.261   -2.426  1.00 92.39 136 A 1 
ATOM 1014 N NH1 . ARG A 1 136 ? -12.401 7.041   -2.563  1.00 86.18 136 A 1 
ATOM 1015 N NH2 . ARG A 1 136 ? -12.875 9.168   -2.105  1.00 88.79 136 A 1 
ATOM 1016 N N   . ARG A 1 137 ? -9.463  10.782  -8.130  1.00 95.87 137 A 1 
ATOM 1017 C CA  . ARG A 1 137 ? -9.550  12.010  -8.938  1.00 95.29 137 A 1 
ATOM 1018 C C   . ARG A 1 137 ? -10.459 11.817  -10.154 1.00 95.12 137 A 1 
ATOM 1019 O O   . ARG A 1 137 ? -11.338 12.639  -10.400 1.00 94.23 137 A 1 
ATOM 1020 C CB  . ARG A 1 137 ? -8.143  12.462  -9.362  1.00 95.34 137 A 1 
ATOM 1021 C CG  . ARG A 1 137 ? -7.260  12.876  -8.169  1.00 95.00 137 A 1 
ATOM 1022 C CD  . ARG A 1 137 ? -5.838  13.186  -8.646  1.00 94.65 137 A 1 
ATOM 1023 N NE  . ARG A 1 137 ? -4.959  13.686  -7.575  1.00 94.37 137 A 1 
ATOM 1024 C CZ  . ARG A 1 137 ? -4.788  14.949  -7.237  1.00 95.33 137 A 1 
ATOM 1025 N NH1 . ARG A 1 137 ? -5.502  15.915  -7.733  1.00 92.88 137 A 1 
ATOM 1026 N NH2 . ARG A 1 137 ? -3.854  15.279  -6.393  1.00 93.46 137 A 1 
ATOM 1027 N N   . ALA A 1 138 ? -10.284 10.713  -10.879 1.00 94.55 138 A 1 
ATOM 1028 C CA  . ALA A 1 138 ? -11.013 10.449  -12.118 1.00 93.05 138 A 1 
ATOM 1029 C C   . ALA A 1 138 ? -12.477 10.024  -11.896 1.00 93.02 138 A 1 
ATOM 1030 O O   . ALA A 1 138 ? -13.353 10.434  -12.653 1.00 91.89 138 A 1 
ATOM 1031 C CB  . ALA A 1 138 ? -10.240 9.381   -12.902 1.00 92.25 138 A 1 
ATOM 1032 N N   . LEU A 1 139 ? -12.749 9.192   -10.884 1.00 94.81 139 A 1 
ATOM 1033 C CA  . LEU A 1 139 ? -14.048 8.521   -10.725 1.00 94.42 139 A 1 
ATOM 1034 C C   . LEU A 1 139 ? -14.898 9.090   -9.583  1.00 94.58 139 A 1 
ATOM 1035 O O   . LEU A 1 139 ? -16.117 8.948   -9.607  1.00 93.55 139 A 1 
ATOM 1036 C CB  . LEU A 1 139 ? -13.825 7.009   -10.523 1.00 94.26 139 A 1 
ATOM 1037 C CG  . LEU A 1 139 ? -12.969 6.310   -11.601 1.00 93.37 139 A 1 
ATOM 1038 C CD1 . LEU A 1 139 ? -12.772 4.841   -11.227 1.00 90.21 139 A 1 
ATOM 1039 C CD2 . LEU A 1 139 ? -13.619 6.376   -12.983 1.00 90.19 139 A 1 
ATOM 1040 N N   . PHE A 1 140 ? -14.275 9.722   -8.590  1.00 95.40 140 A 1 
ATOM 1041 C CA  . PHE A 1 140 ? -14.945 10.168  -7.361  1.00 95.01 140 A 1 
ATOM 1042 C C   . PHE A 1 140 ? -14.778 11.668  -7.092  1.00 95.18 140 A 1 
ATOM 1043 O O   . PHE A 1 140 ? -15.090 12.141  -6.000  1.00 93.16 140 A 1 
ATOM 1044 C CB  . PHE A 1 140 ? -14.515 9.283   -6.180  1.00 94.46 140 A 1 
ATOM 1045 C CG  . PHE A 1 140 ? -14.690 7.793   -6.425  1.00 94.38 140 A 1 
ATOM 1046 C CD1 . PHE A 1 140 ? -15.975 7.218   -6.404  1.00 91.47 140 A 1 
ATOM 1047 C CD2 . PHE A 1 140 ? -13.575 6.984   -6.710  1.00 92.09 140 A 1 
ATOM 1048 C CE1 . PHE A 1 140 ? -16.141 5.845   -6.660  1.00 90.91 140 A 1 
ATOM 1049 C CE2 . PHE A 1 140 ? -13.740 5.612   -6.970  1.00 90.82 140 A 1 
ATOM 1050 C CZ  . PHE A 1 140 ? -15.024 5.040   -6.943  1.00 91.49 140 A 1 
ATOM 1051 N N   . GLY A 1 141 ? -14.303 12.430  -8.081  1.00 95.20 141 A 1 
ATOM 1052 C CA  . GLY A 1 141 ? -14.304 13.896  -8.035  1.00 94.93 141 A 1 
ATOM 1053 C C   . GLY A 1 141 ? -13.323 14.522  -7.041  1.00 95.75 141 A 1 
ATOM 1054 O O   . GLY A 1 141 ? -13.520 15.671  -6.639  1.00 94.34 141 A 1 
ATOM 1055 N N   . GLU A 1 142 ? -12.270 13.811  -6.634  1.00 96.01 142 A 1 
ATOM 1056 C CA  . GLU A 1 142 ? -11.208 14.435  -5.842  1.00 96.30 142 A 1 
ATOM 1057 C C   . GLU A 1 142 ? -10.454 15.484  -6.664  1.00 96.62 142 A 1 
ATOM 1058 O O   . GLU A 1 142 ? -10.025 15.257  -7.792  1.00 95.98 142 A 1 
ATOM 1059 C CB  . GLU A 1 142 ? -10.242 13.414  -5.221  1.00 95.93 142 A 1 
ATOM 1060 C CG  . GLU A 1 142 ? -10.925 12.661  -4.070  1.00 92.94 142 A 1 
ATOM 1061 C CD  . GLU A 1 142 ? -9.975  11.819  -3.208  1.00 92.01 142 A 1 
ATOM 1062 O OE1 . GLU A 1 142 ? -10.514 11.100  -2.324  1.00 85.49 142 A 1 
ATOM 1063 O OE2 . GLU A 1 142 ? -8.741  11.873  -3.392  1.00 86.94 142 A 1 
ATOM 1064 N N   . THR A 1 143 ? -10.291 16.663  -6.074  1.00 97.06 143 A 1 
ATOM 1065 C CA  . THR A 1 143 ? -9.583  17.805  -6.663  1.00 97.05 143 A 1 
ATOM 1066 C C   . THR A 1 143 ? -8.334  18.114  -5.848  1.00 97.19 143 A 1 
ATOM 1067 O O   . THR A 1 143 ? -8.250  17.729  -4.682  1.00 96.86 143 A 1 
ATOM 1068 C CB  . THR A 1 143 ? -10.479 19.051  -6.713  1.00 96.86 143 A 1 
ATOM 1069 O OG1 . THR A 1 143 ? -10.774 19.507  -5.412  1.00 96.07 143 A 1 
ATOM 1070 C CG2 . THR A 1 143 ? -11.808 18.817  -7.430  1.00 95.38 143 A 1 
ATOM 1071 N N   . ASP A 1 144 ? -7.404  18.898  -6.407  1.00 97.03 144 A 1 
ATOM 1072 C CA  . ASP A 1 144 ? -6.192  19.305  -5.679  1.00 97.01 144 A 1 
ATOM 1073 C C   . ASP A 1 144 ? -6.524  19.970  -4.334  1.00 97.05 144 A 1 
ATOM 1074 O O   . ASP A 1 144 ? -5.895  19.690  -3.316  1.00 96.63 144 A 1 
ATOM 1075 C CB  . ASP A 1 144 ? -5.357  20.256  -6.555  1.00 96.79 144 A 1 
ATOM 1076 C CG  . ASP A 1 144 ? -4.938  19.640  -7.889  1.00 96.20 144 A 1 
ATOM 1077 O OD1 . ASP A 1 144 ? -4.823  18.396  -7.960  1.00 94.42 144 A 1 
ATOM 1078 O OD2 . ASP A 1 144 ? -4.814  20.410  -8.866  1.00 94.25 144 A 1 
ATOM 1079 N N   . LYS A 1 145 ? -7.598  20.772  -4.302  1.00 97.17 145 A 1 
ATOM 1080 C CA  . LYS A 1 145 ? -8.093  21.401  -3.070  1.00 96.98 145 A 1 
ATOM 1081 C C   . LYS A 1 145 ? -8.557  20.370  -2.037  1.00 97.21 145 A 1 
ATOM 1082 O O   . LYS A 1 145 ? -8.232  20.498  -0.862  1.00 96.83 145 A 1 
ATOM 1083 C CB  . LYS A 1 145 ? -9.219  22.385  -3.426  1.00 96.45 145 A 1 
ATOM 1084 C CG  . LYS A 1 145 ? -9.733  23.137  -2.187  1.00 86.37 145 A 1 
ATOM 1085 C CD  . LYS A 1 145 ? -10.851 24.116  -2.563  1.00 82.78 145 A 1 
ATOM 1086 C CE  . LYS A 1 145 ? -11.360 24.826  -1.305  1.00 73.92 145 A 1 
ATOM 1087 N NZ  . LYS A 1 145 ? -12.487 25.744  -1.607  1.00 65.00 145 A 1 
ATOM 1088 N N   . THR A 1 146 ? -9.343  19.363  -2.444  1.00 97.23 146 A 1 
ATOM 1089 C CA  . THR A 1 146 ? -9.820  18.344  -1.495  1.00 97.20 146 A 1 
ATOM 1090 C C   . THR A 1 146 ? -8.692  17.413  -1.057  1.00 97.47 146 A 1 
ATOM 1091 O O   . THR A 1 146 ? -8.667  17.022  0.105   1.00 97.30 146 A 1 
ATOM 1092 C CB  . THR A 1 146 ? -11.007 17.528  -2.024  1.00 96.82 146 A 1 
ATOM 1093 O OG1 . THR A 1 146 ? -10.713 16.876  -3.234  1.00 95.28 146 A 1 
ATOM 1094 C CG2 . THR A 1 146 ? -12.236 18.407  -2.269  1.00 94.80 146 A 1 
ATOM 1095 N N   . VAL A 1 147 ? -7.731  17.114  -1.943  1.00 97.07 147 A 1 
ATOM 1096 C CA  . VAL A 1 147 ? -6.525  16.339  -1.623  1.00 97.21 147 A 1 
ATOM 1097 C C   . VAL A 1 147 ? -5.683  17.051  -0.572  1.00 97.29 147 A 1 
ATOM 1098 O O   . VAL A 1 147 ? -5.323  16.429  0.422   1.00 97.02 147 A 1 
ATOM 1099 C CB  . VAL A 1 147 ? -5.713  16.047  -2.897  1.00 97.08 147 A 1 
ATOM 1100 C CG1 . VAL A 1 147 ? -4.348  15.415  -2.595  1.00 95.98 147 A 1 
ATOM 1101 C CG2 . VAL A 1 147 ? -6.493  15.079  -3.791  1.00 96.16 147 A 1 
ATOM 1102 N N   . PHE A 1 148 ? -5.444  18.361  -0.730  1.00 96.89 148 A 1 
ATOM 1103 C CA  . PHE A 1 148 ? -4.776  19.166  0.294   1.00 96.79 148 A 1 
ATOM 1104 C C   . PHE A 1 148 ? -5.474  19.074  1.658   1.00 97.19 148 A 1 
ATOM 1105 O O   . PHE A 1 148 ? -4.826  18.802  2.665   1.00 97.27 148 A 1 
ATOM 1106 C CB  . PHE A 1 148 ? -4.704  20.631  -0.166  1.00 96.04 148 A 1 
ATOM 1107 C CG  . PHE A 1 148 ? -4.444  21.590  0.980   1.00 90.42 148 A 1 
ATOM 1108 C CD1 . PHE A 1 148 ? -5.457  22.476  1.412   1.00 83.72 148 A 1 
ATOM 1109 C CD2 . PHE A 1 148 ? -3.239  21.504  1.695   1.00 83.98 148 A 1 
ATOM 1110 C CE1 . PHE A 1 148 ? -5.255  23.275  2.550   1.00 74.48 148 A 1 
ATOM 1111 C CE2 . PHE A 1 148 ? -3.040  22.301  2.833   1.00 75.41 148 A 1 
ATOM 1112 C CZ  . PHE A 1 148 ? -4.045  23.184  3.263   1.00 72.69 148 A 1 
ATOM 1113 N N   . LEU A 1 149 ? -6.800  19.268  1.693   1.00 97.13 149 A 1 
ATOM 1114 C CA  . LEU A 1 149 ? -7.558  19.217  2.950   1.00 97.33 149 A 1 
ATOM 1115 C C   . LEU A 1 149 ? -7.449  17.842  3.629   1.00 97.66 149 A 1 
ATOM 1116 O O   . LEU A 1 149 ? -7.306  17.768  4.847   1.00 97.67 149 A 1 
ATOM 1117 C CB  . LEU A 1 149 ? -9.028  19.571  2.676   1.00 97.25 149 A 1 
ATOM 1118 C CG  . LEU A 1 149 ? -9.298  21.037  2.286   1.00 96.26 149 A 1 
ATOM 1119 C CD1 . LEU A 1 149 ? -10.771 21.183  1.891   1.00 94.91 149 A 1 
ATOM 1120 C CD2 . LEU A 1 149 ? -9.008  22.011  3.427   1.00 94.72 149 A 1 
ATOM 1121 N N   . ARG A 1 150 ? -7.482  16.750  2.841   1.00 97.64 150 A 1 
ATOM 1122 C CA  . ARG A 1 150 ? -7.308  15.372  3.326   1.00 97.94 150 A 1 
ATOM 1123 C C   . ARG A 1 150 ? -5.885  15.129  3.841   1.00 98.19 150 A 1 
ATOM 1124 O O   . ARG A 1 150 ? -5.727  14.599  4.937   1.00 98.14 150 A 1 
ATOM 1125 C CB  . ARG A 1 150 ? -7.663  14.382  2.204   1.00 97.83 150 A 1 
ATOM 1126 C CG  . ARG A 1 150 ? -9.164  14.370  1.869   1.00 96.95 150 A 1 
ATOM 1127 C CD  . ARG A 1 150 ? -9.435  13.567  0.592   1.00 96.40 150 A 1 
ATOM 1128 N NE  . ARG A 1 150 ? -10.851 13.627  0.183   1.00 93.97 150 A 1 
ATOM 1129 C CZ  . ARG A 1 150 ? -11.866 12.949  0.699   1.00 94.02 150 A 1 
ATOM 1130 N NH1 . ARG A 1 150 ? -11.733 12.131  1.683   1.00 88.70 150 A 1 
ATOM 1131 N NH2 . ARG A 1 150 ? -13.065 13.079  0.224   1.00 89.47 150 A 1 
ATOM 1132 N N   . ALA A 1 151 ? -4.869  15.567  3.094   1.00 97.88 151 A 1 
ATOM 1133 C CA  . ALA A 1 151 ? -3.469  15.450  3.501   1.00 97.83 151 A 1 
ATOM 1134 C C   . ALA A 1 151 ? -3.197  16.210  4.805   1.00 97.76 151 A 1 
ATOM 1135 O O   . ALA A 1 151 ? -2.624  15.651  5.738   1.00 97.57 151 A 1 
ATOM 1136 C CB  . ALA A 1 151 ? -2.574  15.957  2.361   1.00 97.78 151 A 1 
ATOM 1137 N N   . LYS A 1 152 ? -3.674  17.457  4.907   1.00 97.71 152 A 1 
ATOM 1138 C CA  . LYS A 1 152 ? -3.534  18.266  6.119   1.00 97.54 152 A 1 
ATOM 1139 C C   . LYS A 1 152 ? -4.239  17.623  7.310   1.00 97.64 152 A 1 
ATOM 1140 O O   . LYS A 1 152 ? -3.638  17.508  8.371   1.00 97.54 152 A 1 
ATOM 1141 C CB  . LYS A 1 152 ? -4.030  19.696  5.841   1.00 97.10 152 A 1 
ATOM 1142 C CG  . LYS A 1 152 ? -3.832  20.673  7.015   1.00 94.55 152 A 1 
ATOM 1143 C CD  . LYS A 1 152 ? -2.369  20.741  7.501   1.00 89.44 152 A 1 
ATOM 1144 C CE  . LYS A 1 152 ? -2.169  21.831  8.550   1.00 84.46 152 A 1 
ATOM 1145 N NZ  . LYS A 1 152 ? -1.278  21.371  9.645   1.00 75.02 152 A 1 
ATOM 1146 N N   . LYS A 1 153 ? -5.472  17.142  7.135   1.00 97.73 153 A 1 
ATOM 1147 C CA  . LYS A 1 153 ? -6.206  16.439  8.202   1.00 97.97 153 A 1 
ATOM 1148 C C   . LYS A 1 153 ? -5.489  15.168  8.659   1.00 98.15 153 A 1 
ATOM 1149 O O   . LYS A 1 153 ? -5.444  14.900  9.857   1.00 98.01 153 A 1 
ATOM 1150 C CB  . LYS A 1 153 ? -7.639  16.136  7.737   1.00 97.83 153 A 1 
ATOM 1151 C CG  . LYS A 1 153 ? -8.499  15.374  8.766   1.00 96.13 153 A 1 
ATOM 1152 C CD  . LYS A 1 153 ? -8.629  16.045  10.146  1.00 94.74 153 A 1 
ATOM 1153 C CE  . LYS A 1 153 ? -9.340  17.402  10.066  1.00 91.40 153 A 1 
ATOM 1154 N NZ  . LYS A 1 153 ? -9.514  17.983  11.417  1.00 85.64 153 A 1 
ATOM 1155 N N   . ALA A 1 154 ? -4.921  14.389  7.730   1.00 98.09 154 A 1 
ATOM 1156 C CA  . ALA A 1 154 ? -4.126  13.210  8.059   1.00 98.22 154 A 1 
ATOM 1157 C C   . ALA A 1 154 ? -2.926  13.581  8.945   1.00 98.14 154 A 1 
ATOM 1158 O O   . ALA A 1 154 ? -2.775  13.015  10.026  1.00 97.93 154 A 1 
ATOM 1159 C CB  . ALA A 1 154 ? -3.695  12.526  6.757   1.00 98.31 154 A 1 
ATOM 1160 N N   . LEU A 1 155 ? -2.141  14.589  8.540   1.00 97.86 155 A 1 
ATOM 1161 C CA  . LEU A 1 155 ? -0.982  15.083  9.291   1.00 97.50 155 A 1 
ATOM 1162 C C   . LEU A 1 155 ? -1.363  15.579  10.688  1.00 97.53 155 A 1 
ATOM 1163 O O   . LEU A 1 155 ? -0.769  15.142  11.669  1.00 96.73 155 A 1 
ATOM 1164 C CB  . LEU A 1 155 ? -0.316  16.225  8.511   1.00 96.37 155 A 1 
ATOM 1165 C CG  . LEU A 1 155 ? 0.456   15.777  7.269   1.00 90.82 155 A 1 
ATOM 1166 C CD1 . LEU A 1 155 ? 0.840   17.011  6.460   1.00 90.12 155 A 1 
ATOM 1167 C CD2 . LEU A 1 155 ? 1.726   15.021  7.645   1.00 90.58 155 A 1 
ATOM 1168 N N   . ASP A 1 156 ? -2.388  16.432  10.788  1.00 97.49 156 A 1 
ATOM 1169 C CA  . ASP A 1 156 ? -2.856  16.986  12.067  1.00 97.24 156 A 1 
ATOM 1170 C C   . ASP A 1 156 ? -3.326  15.895  13.043  1.00 97.46 156 A 1 
ATOM 1171 O O   . ASP A 1 156 ? -3.324  16.090  14.255  1.00 96.90 156 A 1 
ATOM 1172 C CB  . ASP A 1 156 ? -4.006  17.980  11.806  1.00 96.67 156 A 1 
ATOM 1173 C CG  . ASP A 1 156 ? -3.571  19.266  11.098  1.00 95.46 156 A 1 
ATOM 1174 O OD1 . ASP A 1 156 ? -2.362  19.594  11.094  1.00 93.66 156 A 1 
ATOM 1175 O OD2 . ASP A 1 156 ? -4.443  19.989  10.558  1.00 93.21 156 A 1 
ATOM 1176 N N   . SER A 1 157 ? -3.708  14.730  12.513  1.00 97.63 157 A 1 
ATOM 1177 C CA  . SER A 1 157 ? -4.154  13.567  13.291  1.00 97.65 157 A 1 
ATOM 1178 C C   . SER A 1 157 ? -3.036  12.539  13.528  1.00 97.88 157 A 1 
ATOM 1179 O O   . SER A 1 157 ? -3.280  11.467  14.087  1.00 97.10 157 A 1 
ATOM 1180 C CB  . SER A 1 157 ? -5.361  12.924  12.609  1.00 97.10 157 A 1 
ATOM 1181 O OG  . SER A 1 157 ? -6.341  13.900  12.306  1.00 87.69 157 A 1 
ATOM 1182 N N   . GLY A 1 158 ? -1.795  12.833  13.100  1.00 97.81 158 A 1 
ATOM 1183 C CA  . GLY A 1 158 ? -0.644  11.940  13.232  1.00 97.63 158 A 1 
ATOM 1184 C C   . GLY A 1 158 ? -0.684  10.705  12.326  1.00 97.89 158 A 1 
ATOM 1185 O O   . GLY A 1 158 ? -0.139  9.665   12.697  1.00 97.05 158 A 1 
ATOM 1186 N N   . LEU A 1 159 ? -1.355  10.794  11.167  1.00 98.03 159 A 1 
ATOM 1187 C CA  . LEU A 1 159 ? -1.235  9.860   10.046  1.00 98.22 159 A 1 
ATOM 1188 C C   . LEU A 1 159 ? -0.214  10.404  9.040   1.00 98.16 159 A 1 
ATOM 1189 O O   . LEU A 1 159 ? -0.088  11.615  8.878   1.00 97.85 159 A 1 
ATOM 1190 C CB  . LEU A 1 159 ? -2.593  9.672   9.346   1.00 98.33 159 A 1 
ATOM 1191 C CG  . LEU A 1 159 ? -3.690  9.003   10.186  1.00 98.01 159 A 1 
ATOM 1192 C CD1 . LEU A 1 159 ? -5.047  9.174   9.498   1.00 97.46 159 A 1 
ATOM 1193 C CD2 . LEU A 1 159 ? -3.433  7.505   10.337  1.00 97.34 159 A 1 
ATOM 1194 N N   . ILE A 1 160 ? 0.449   9.520   8.302   1.00 98.35 160 A 1 
ATOM 1195 C CA  . ILE A 1 160 ? 1.372   9.878   7.221   1.00 98.41 160 A 1 
ATOM 1196 C C   . ILE A 1 160 ? 0.619   9.791   5.881   1.00 98.61 160 A 1 
ATOM 1197 O O   . ILE A 1 160 ? 0.302   8.684   5.430   1.00 98.58 160 A 1 
ATOM 1198 C CB  . ILE A 1 160 ? 2.633   8.988   7.272   1.00 98.13 160 A 1 
ATOM 1199 C CG1 . ILE A 1 160 ? 3.378   9.190   8.616   1.00 97.29 160 A 1 
ATOM 1200 C CG2 . ILE A 1 160 ? 3.552   9.314   6.082   1.00 97.63 160 A 1 
ATOM 1201 C CD1 . ILE A 1 160 ? 4.517   8.201   8.867   1.00 94.11 160 A 1 
ATOM 1202 N N   . PRO A 1 161 ? 0.292   10.929  5.225   1.00 98.60 161 A 1 
ATOM 1203 C CA  . PRO A 1 161 ? -0.364  10.894  3.927   1.00 98.63 161 A 1 
ATOM 1204 C C   . PRO A 1 161 ? 0.615   10.481  2.820   1.00 98.66 161 A 1 
ATOM 1205 O O   . PRO A 1 161 ? 1.722   11.013  2.707   1.00 98.55 161 A 1 
ATOM 1206 C CB  . PRO A 1 161 ? -0.928  12.299  3.708   1.00 98.49 161 A 1 
ATOM 1207 C CG  . PRO A 1 161 ? 0.051   13.181  4.482   1.00 97.76 161 A 1 
ATOM 1208 C CD  . PRO A 1 161 ? 0.457   12.306  5.665   1.00 98.46 161 A 1 
ATOM 1209 N N   . ILE A 1 162 ? 0.157   9.575   1.950   1.00 98.68 162 A 1 
ATOM 1210 C CA  . ILE A 1 162 ? 0.758   9.288   0.646   1.00 98.75 162 A 1 
ATOM 1211 C C   . ILE A 1 162 ? -0.037  10.094  -0.388  1.00 98.69 162 A 1 
ATOM 1212 O O   . ILE A 1 162 ? -1.135  9.698   -0.787  1.00 98.54 162 A 1 
ATOM 1213 C CB  . ILE A 1 162 ? 0.771   7.769   0.349   1.00 98.78 162 A 1 
ATOM 1214 C CG1 . ILE A 1 162 ? 1.521   6.981   1.450   1.00 98.59 162 A 1 
ATOM 1215 C CG2 . ILE A 1 162 ? 1.418   7.523   -1.028  1.00 98.67 162 A 1 
ATOM 1216 C CD1 . ILE A 1 162 ? 1.423   5.453   1.312   1.00 98.15 162 A 1 
ATOM 1217 N N   . VAL A 1 163 ? 0.495   11.252  -0.778  1.00 98.54 163 A 1 
ATOM 1218 C CA  . VAL A 1 163 ? -0.168  12.205  -1.678  1.00 98.54 163 A 1 
ATOM 1219 C C   . VAL A 1 163 ? 0.143   11.835  -3.121  1.00 98.57 163 A 1 
ATOM 1220 O O   . VAL A 1 163 ? 1.281   11.963  -3.575  1.00 98.43 163 A 1 
ATOM 1221 C CB  . VAL A 1 163 ? 0.246   13.654  -1.369  1.00 98.38 163 A 1 
ATOM 1222 C CG1 . VAL A 1 163 ? -0.542  14.646  -2.236  1.00 98.04 163 A 1 
ATOM 1223 C CG2 . VAL A 1 163 ? -0.003  14.024  0.101   1.00 98.06 163 A 1 
ATOM 1224 N N   . CYS A 1 164 ? -0.881  11.388  -3.855  1.00 98.39 164 A 1 
ATOM 1225 C CA  . CYS A 1 164 ? -0.745  10.977  -5.244  1.00 98.28 164 A 1 
ATOM 1226 C C   . CYS A 1 164 ? -0.871  12.171  -6.201  1.00 98.03 164 A 1 
ATOM 1227 O O   . CYS A 1 164 ? -1.823  12.955  -6.122  1.00 97.63 164 A 1 
ATOM 1228 C CB  . CYS A 1 164 ? -1.772  9.898   -5.559  1.00 98.27 164 A 1 
ATOM 1229 S SG  . CYS A 1 164 ? -1.573  8.460   -4.472  1.00 98.07 164 A 1 
ATOM 1230 N N   . ILE A 1 165 ? 0.075   12.266  -7.131  1.00 98.17 165 A 1 
ATOM 1231 C CA  . ILE A 1 165 ? 0.115   13.265  -8.207  1.00 98.09 165 A 1 
ATOM 1232 C C   . ILE A 1 165 ? 0.525   12.596  -9.521  1.00 97.91 165 A 1 
ATOM 1233 O O   . ILE A 1 165 ? 1.219   11.584  -9.506  1.00 97.53 165 A 1 
ATOM 1234 C CB  . ILE A 1 165 ? 1.056   14.438  -7.865  1.00 97.93 165 A 1 
ATOM 1235 C CG1 . ILE A 1 165 ? 2.536   14.011  -7.758  1.00 97.02 165 A 1 
ATOM 1236 C CG2 . ILE A 1 165 ? 0.597   15.150  -6.574  1.00 96.63 165 A 1 
ATOM 1237 C CD1 . ILE A 1 165 ? 3.498   15.192  -7.567  1.00 96.46 165 A 1 
ATOM 1238 N N   . GLY A 1 166 ? 0.115   13.149  -10.657 1.00 97.34 166 A 1 
ATOM 1239 C CA  . GLY A 1 166 ? 0.504   12.613  -11.960 1.00 96.91 166 A 1 
ATOM 1240 C C   . GLY A 1 166 ? -0.401  13.058  -13.091 1.00 96.77 166 A 1 
ATOM 1241 O O   . GLY A 1 166 ? -1.523  13.525  -12.871 1.00 96.23 166 A 1 
ATOM 1242 N N   . GLU A 1 167 ? 0.114   12.919  -14.308 1.00 96.62 167 A 1 
ATOM 1243 C CA  . GLU A 1 167 ? -0.547  13.339  -15.534 1.00 95.99 167 A 1 
ATOM 1244 C C   . GLU A 1 167 ? -1.307  12.205  -16.233 1.00 95.47 167 A 1 
ATOM 1245 O O   . GLU A 1 167 ? -0.933  11.031  -16.193 1.00 94.41 167 A 1 
ATOM 1246 C CB  . GLU A 1 167 ? 0.460   14.023  -16.475 1.00 95.19 167 A 1 
ATOM 1247 C CG  . GLU A 1 167 ? 1.363   13.101  -17.314 1.00 93.90 167 A 1 
ATOM 1248 C CD  . GLU A 1 167 ? 2.440   12.308  -16.556 1.00 95.19 167 A 1 
ATOM 1249 O OE1 . GLU A 1 167 ? 3.156   11.537  -17.235 1.00 92.45 167 A 1 
ATOM 1250 O OE2 . GLU A 1 167 ? 2.601   12.480  -15.332 1.00 93.82 167 A 1 
ATOM 1251 N N   . THR A 1 168 ? -2.381  12.583  -16.938 1.00 94.42 168 A 1 
ATOM 1252 C CA  . THR A 1 168 ? -3.117  11.694  -17.849 1.00 93.72 168 A 1 
ATOM 1253 C C   . THR A 1 168 ? -2.350  11.480  -19.158 1.00 93.50 168 A 1 
ATOM 1254 O O   . THR A 1 168 ? -1.416  12.212  -19.487 1.00 93.21 168 A 1 
ATOM 1255 C CB  . THR A 1 168 ? -4.514  12.245  -18.158 1.00 93.57 168 A 1 
ATOM 1256 O OG1 . THR A 1 168 ? -4.426  13.456  -18.862 1.00 93.13 168 A 1 
ATOM 1257 C CG2 . THR A 1 168 ? -5.350  12.488  -16.900 1.00 92.32 168 A 1 
ATOM 1258 N N   . LEU A 1 169 ? -2.776  10.506  -19.970 1.00 91.70 169 A 1 
ATOM 1259 C CA  . LEU A 1 169 ? -2.203  10.274  -21.301 1.00 90.84 169 A 1 
ATOM 1260 C C   . LEU A 1 169 ? -2.301  11.517  -22.194 1.00 91.59 169 A 1 
ATOM 1261 O O   . LEU A 1 169 ? -1.341  11.858  -22.879 1.00 92.31 169 A 1 
ATOM 1262 C CB  . LEU A 1 169 ? -2.911  9.074   -21.954 1.00 90.17 169 A 1 
ATOM 1263 C CG  . LEU A 1 169 ? -2.353  8.694   -23.340 1.00 88.09 169 A 1 
ATOM 1264 C CD1 . LEU A 1 169 ? -0.867  8.329   -23.291 1.00 86.00 169 A 1 
ATOM 1265 C CD2 . LEU A 1 169 ? -3.124  7.492   -23.885 1.00 85.55 169 A 1 
ATOM 1266 N N   . GLU A 1 170 ? -3.444  12.203  -22.180 1.00 90.51 170 A 1 
ATOM 1267 C CA  . GLU A 1 170 ? -3.663  13.419  -22.966 1.00 90.38 170 A 1 
ATOM 1268 C C   . GLU A 1 170 ? -2.696  14.538  -22.557 1.00 91.33 170 A 1 
ATOM 1269 O O   . GLU A 1 170 ? -2.084  15.173  -23.415 1.00 92.00 170 A 1 
ATOM 1270 C CB  . GLU A 1 170 ? -5.123  13.863  -22.789 1.00 90.47 170 A 1 
ATOM 1271 C CG  . GLU A 1 170 ? -5.472  15.040  -23.710 1.00 81.88 170 A 1 
ATOM 1272 C CD  . GLU A 1 170 ? -6.866  15.629  -23.465 1.00 78.63 170 A 1 
ATOM 1273 O OE1 . GLU A 1 170 ? -7.094  16.739  -24.006 1.00 72.82 170 A 1 
ATOM 1274 O OE2 . GLU A 1 170 ? -7.662  15.026  -22.718 1.00 75.28 170 A 1 
ATOM 1275 N N   . GLN A 1 171 ? -2.506  14.742  -21.261 1.00 93.47 171 A 1 
ATOM 1276 C CA  . GLN A 1 171 ? -1.564  15.733  -20.737 1.00 93.70 171 A 1 
ATOM 1277 C C   . GLN A 1 171 ? -0.120  15.386  -21.110 1.00 94.08 171 A 1 
ATOM 1278 O O   . GLN A 1 171 ? 0.626   16.255  -21.557 1.00 94.41 171 A 1 
ATOM 1279 C CB  . GLN A 1 171 ? -1.729  15.820  -19.219 1.00 94.11 171 A 1 
ATOM 1280 C CG  . GLN A 1 171 ? -3.026  16.536  -18.823 1.00 93.80 171 A 1 
ATOM 1281 C CD  . GLN A 1 171 ? -3.391  16.330  -17.360 1.00 94.55 171 A 1 
ATOM 1282 O OE1 . GLN A 1 171 ? -3.066  15.337  -16.724 1.00 92.99 171 A 1 
ATOM 1283 N NE2 . GLN A 1 171 ? -4.125  17.239  -16.771 1.00 92.31 171 A 1 
ATOM 1284 N N   . ARG A 1 172 ? 0.265   14.107  -21.026 1.00 93.16 172 A 1 
ATOM 1285 C CA  . ARG A 1 172 ? 1.587   13.646  -21.476 1.00 92.86 172 A 1 
ATOM 1286 C C   . ARG A 1 172 ? 1.807   13.916  -22.966 1.00 93.59 172 A 1 
ATOM 1287 O O   . ARG A 1 172 ? 2.858   14.425  -23.338 1.00 93.98 172 A 1 
ATOM 1288 C CB  . ARG A 1 172 ? 1.768   12.157  -21.139 1.00 92.85 172 A 1 
ATOM 1289 C CG  . ARG A 1 172 ? 3.173   11.657  -21.531 1.00 91.67 172 A 1 
ATOM 1290 C CD  . ARG A 1 172 ? 3.370   10.192  -21.143 1.00 87.95 172 A 1 
ATOM 1291 N NE  . ARG A 1 172 ? 4.687   9.677   -21.578 1.00 82.22 172 A 1 
ATOM 1292 C CZ  . ARG A 1 172 ? 5.741   9.383   -20.829 1.00 77.59 172 A 1 
ATOM 1293 N NH1 . ARG A 1 172 ? 5.757   9.536   -19.541 1.00 71.68 172 A 1 
ATOM 1294 N NH2 . ARG A 1 172 ? 6.830   8.909   -21.365 1.00 72.88 172 A 1 
ATOM 1295 N N   . GLN A 1 173 ? 0.830   13.609  -23.816 1.00 91.38 173 A 1 
ATOM 1296 C CA  . GLN A 1 173 ? 0.911   13.846  -25.267 1.00 90.76 173 A 1 
ATOM 1297 C C   . GLN A 1 173 ? 1.047   15.333  -25.623 1.00 92.47 173 A 1 
ATOM 1298 O O   . GLN A 1 173 ? 1.654   15.657  -26.641 1.00 93.21 173 A 1 
ATOM 1299 C CB  . GLN A 1 173 ? -0.333  13.264  -25.946 1.00 90.20 173 A 1 
ATOM 1300 C CG  . GLN A 1 173 ? -0.285  11.733  -26.027 1.00 87.89 173 A 1 
ATOM 1301 C CD  . GLN A 1 173 ? -1.600  11.134  -26.526 1.00 85.66 173 A 1 
ATOM 1302 O OE1 . GLN A 1 173 ? -2.651  11.747  -26.552 1.00 83.62 173 A 1 
ATOM 1303 N NE2 . GLN A 1 173 ? -1.593  9.889   -26.944 1.00 81.79 173 A 1 
ATOM 1304 N N   . LYS A 1 174 ? 0.532   16.226  -24.780 1.00 93.35 174 A 1 
ATOM 1305 C CA  . LYS A 1 174 ? 0.684   17.684  -24.901 1.00 94.18 174 A 1 
ATOM 1306 C C   . LYS A 1 174 ? 1.995   18.218  -24.310 1.00 94.85 174 A 1 
ATOM 1307 O O   . LYS A 1 174 ? 2.253   19.410  -24.413 1.00 94.97 174 A 1 
ATOM 1308 C CB  . LYS A 1 174 ? -0.527  18.365  -24.256 1.00 94.75 174 A 1 
ATOM 1309 C CG  . LYS A 1 174 ? -1.820  18.127  -25.047 1.00 93.66 174 A 1 
ATOM 1310 C CD  . LYS A 1 174 ? -2.999  18.705  -24.261 1.00 91.75 174 A 1 
ATOM 1311 C CE  . LYS A 1 174 ? -4.307  18.440  -24.994 1.00 88.66 174 A 1 
ATOM 1312 N NZ  . LYS A 1 174 ? -5.471  18.827  -24.158 1.00 82.91 174 A 1 
ATOM 1313 N N   . GLY A 1 175 ? 2.820   17.364  -23.703 1.00 94.21 175 A 1 
ATOM 1314 C CA  . GLY A 1 175 ? 4.050   17.792  -23.028 1.00 94.28 175 A 1 
ATOM 1315 C C   . GLY A 1 175 ? 3.806   18.519  -21.702 1.00 95.31 175 A 1 
ATOM 1316 O O   . GLY A 1 175 ? 4.641   19.315  -21.282 1.00 95.17 175 A 1 
ATOM 1317 N N   . GLU A 1 176 ? 2.681   18.270  -21.045 1.00 95.67 176 A 1 
ATOM 1318 C CA  . GLU A 1 176 ? 2.246   18.972  -19.828 1.00 96.28 176 A 1 
ATOM 1319 C C   . GLU A 1 176 ? 2.659   18.264  -18.524 1.00 96.48 176 A 1 
ATOM 1320 O O   . GLU A 1 176 ? 2.318   18.747  -17.444 1.00 96.23 176 A 1 
ATOM 1321 C CB  . GLU A 1 176 ? 0.724   19.207  -19.874 1.00 96.57 176 A 1 
ATOM 1322 C CG  . GLU A 1 176 ? 0.283   20.157  -21.001 1.00 95.87 176 A 1 
ATOM 1323 C CD  . GLU A 1 176 ? -1.243  20.305  -21.119 1.00 95.47 176 A 1 
ATOM 1324 O OE1 . GLU A 1 176 ? -1.693  21.207  -21.862 1.00 90.52 176 A 1 
ATOM 1325 O OE2 . GLU A 1 176 ? -1.987  19.490  -20.523 1.00 91.90 176 A 1 
ATOM 1326 N N   . THR A 1 177 ? 3.412   17.147  -18.588 1.00 96.70 177 A 1 
ATOM 1327 C CA  . THR A 1 177 ? 3.811   16.331  -17.419 1.00 96.35 177 A 1 
ATOM 1328 C C   . THR A 1 177 ? 4.360   17.180  -16.269 1.00 96.90 177 A 1 
ATOM 1329 O O   . THR A 1 177 ? 3.858   17.106  -15.149 1.00 96.94 177 A 1 
ATOM 1330 C CB  . THR A 1 177 ? 4.851   15.268  -17.830 1.00 95.37 177 A 1 
ATOM 1331 O OG1 . THR A 1 177 ? 4.233   14.341  -18.699 1.00 94.19 177 A 1 
ATOM 1332 C CG2 . THR A 1 177 ? 5.434   14.478  -16.663 1.00 94.38 177 A 1 
ATOM 1333 N N   . ASP A 1 178 ? 5.346   18.036  -16.549 1.00 97.50 178 A 1 
ATOM 1334 C CA  . ASP A 1 178 ? 5.984   18.860  -15.523 1.00 97.75 178 A 1 
ATOM 1335 C C   . ASP A 1 178 ? 5.012   19.876  -14.915 1.00 98.02 178 A 1 
ATOM 1336 O O   . ASP A 1 178 ? 4.912   19.995  -13.693 1.00 97.91 178 A 1 
ATOM 1337 C CB  . ASP A 1 178 ? 7.198   19.576  -16.129 1.00 97.55 178 A 1 
ATOM 1338 C CG  . ASP A 1 178 ? 8.410   18.662  -16.336 1.00 96.67 178 A 1 
ATOM 1339 O OD1 . ASP A 1 178 ? 8.340   17.475  -15.937 1.00 94.22 178 A 1 
ATOM 1340 O OD2 . ASP A 1 178 ? 9.416   19.187  -16.857 1.00 94.10 178 A 1 
ATOM 1341 N N   . SER A 1 179 ? 4.245   20.573  -15.752 1.00 98.16 179 A 1 
ATOM 1342 C CA  . SER A 1 179 ? 3.304   21.604  -15.301 1.00 98.21 179 A 1 
ATOM 1343 C C   . SER A 1 179 ? 2.159   21.029  -14.462 1.00 98.33 179 A 1 
ATOM 1344 O O   . SER A 1 179 ? 1.757   21.634  -13.466 1.00 98.03 179 A 1 
ATOM 1345 C CB  . SER A 1 179 ? 2.764   22.384  -16.504 1.00 97.83 179 A 1 
ATOM 1346 O OG  . SER A 1 179 ? 1.936   21.591  -17.331 1.00 90.79 179 A 1 
ATOM 1347 N N   . VAL A 1 180 ? 1.670   19.836  -14.820 1.00 98.09 180 A 1 
ATOM 1348 C CA  . VAL A 1 180 ? 0.643   19.117  -14.055 1.00 97.97 180 A 1 
ATOM 1349 C C   . VAL A 1 180 ? 1.189   18.686  -12.700 1.00 98.15 180 A 1 
ATOM 1350 O O   . VAL A 1 180 ? 0.565   18.981  -11.679 1.00 98.07 180 A 1 
ATOM 1351 C CB  . VAL A 1 180 ? 0.107   17.915  -14.853 1.00 97.52 180 A 1 
ATOM 1352 C CG1 . VAL A 1 180 ? -0.801  17.010  -14.009 1.00 96.62 180 A 1 
ATOM 1353 C CG2 . VAL A 1 180 ? -0.715  18.400  -16.053 1.00 96.72 180 A 1 
ATOM 1354 N N   . ASN A 1 181 ? 2.366   18.050  -12.672 1.00 98.08 181 A 1 
ATOM 1355 C CA  . ASN A 1 181 ? 2.985   17.605  -11.428 1.00 98.21 181 A 1 
ATOM 1356 C C   . ASN A 1 181 ? 3.328   18.779  -10.507 1.00 98.38 181 A 1 
ATOM 1357 O O   . ASN A 1 181 ? 3.042   18.720  -9.313  1.00 98.23 181 A 1 
ATOM 1358 C CB  . ASN A 1 181 ? 4.225   16.756  -11.752 1.00 97.99 181 A 1 
ATOM 1359 C CG  . ASN A 1 181 ? 3.836   15.356  -12.180 1.00 97.33 181 A 1 
ATOM 1360 O OD1 . ASN A 1 181 ? 3.137   14.662  -11.466 1.00 92.59 181 A 1 
ATOM 1361 N ND2 . ASN A 1 181 ? 4.256   14.904  -13.329 1.00 92.03 181 A 1 
ATOM 1362 N N   . GLU A 1 182 ? 3.865   19.882  -11.056 1.00 98.50 182 A 1 
ATOM 1363 C CA  . GLU A 1 182 ? 4.134   21.095  -10.274 1.00 98.55 182 A 1 
ATOM 1364 C C   . GLU A 1 182 ? 2.853   21.668  -9.666  1.00 98.51 182 A 1 
ATOM 1365 O O   . GLU A 1 182 ? 2.815   21.962  -8.469  1.00 98.26 182 A 1 
ATOM 1366 C CB  . GLU A 1 182 ? 4.882   22.131  -11.132 1.00 98.44 182 A 1 
ATOM 1367 C CG  . GLU A 1 182 ? 5.008   23.495  -10.426 1.00 97.65 182 A 1 
ATOM 1368 C CD  . GLU A 1 182 ? 6.146   24.395  -10.916 1.00 97.43 182 A 1 
ATOM 1369 O OE1 . GLU A 1 182 ? 6.406   25.403  -10.203 1.00 93.57 182 A 1 
ATOM 1370 O OE2 . GLU A 1 182 ? 6.816   24.081  -11.914 1.00 94.51 182 A 1 
ATOM 1371 N N   . LYS A 1 183 ? 1.787   21.807  -10.461 1.00 98.43 183 A 1 
ATOM 1372 C CA  . LYS A 1 183 ? 0.500   22.319  -9.975  1.00 98.30 183 A 1 
ATOM 1373 C C   . LYS A 1 183 ? -0.067  21.443  -8.858  1.00 98.30 183 A 1 
ATOM 1374 O O   . LYS A 1 183 ? -0.430  21.962  -7.806  1.00 97.96 183 A 1 
ATOM 1375 C CB  . LYS A 1 183 ? -0.470  22.432  -11.155 1.00 97.94 183 A 1 
ATOM 1376 C CG  . LYS A 1 183 ? -1.838  22.961  -10.708 1.00 94.32 183 A 1 
ATOM 1377 C CD  . LYS A 1 183 ? -2.826  22.924  -11.871 1.00 90.45 183 A 1 
ATOM 1378 C CE  . LYS A 1 183 ? -4.213  23.267  -11.336 1.00 80.93 183 A 1 
ATOM 1379 N NZ  . LYS A 1 183 ? -5.251  23.006  -12.354 1.00 72.53 183 A 1 
ATOM 1380 N N   . GLN A 1 184 ? -0.133  20.127  -9.081  1.00 98.09 184 A 1 
ATOM 1381 C CA  . GLN A 1 184 ? -0.693  19.188  -8.106  1.00 97.92 184 A 1 
ATOM 1382 C C   . GLN A 1 184 ? 0.131   19.141  -6.816  1.00 97.70 184 A 1 
ATOM 1383 O O   . GLN A 1 184 ? -0.450  19.117  -5.733  1.00 97.25 184 A 1 
ATOM 1384 C CB  . GLN A 1 184 ? -0.789  17.790  -8.726  1.00 97.85 184 A 1 
ATOM 1385 C CG  . GLN A 1 184 ? -1.901  17.702  -9.782  1.00 97.27 184 A 1 
ATOM 1386 C CD  . GLN A 1 184 ? -2.008  16.317  -10.408 1.00 97.06 184 A 1 
ATOM 1387 O OE1 . GLN A 1 184 ? -1.307  15.376  -10.074 1.00 94.72 184 A 1 
ATOM 1388 N NE2 . GLN A 1 184 ? -2.913  16.119  -11.338 1.00 93.62 184 A 1 
ATOM 1389 N N   . LEU A 1 185 ? 1.469   19.190  -6.915  1.00 98.08 185 A 1 
ATOM 1390 C CA  . LEU A 1 185 ? 2.342   19.248  -5.745  1.00 98.04 185 A 1 
ATOM 1391 C C   . LEU A 1 185 ? 2.138   20.545  -4.957  1.00 97.83 185 A 1 
ATOM 1392 O O   . LEU A 1 185 ? 1.955   20.499  -3.743  1.00 97.38 185 A 1 
ATOM 1393 C CB  . LEU A 1 185 ? 3.805   19.105  -6.194  1.00 98.05 185 A 1 
ATOM 1394 C CG  . LEU A 1 185 ? 4.779   18.934  -5.014  1.00 97.47 185 A 1 
ATOM 1395 C CD1 . LEU A 1 185 ? 4.707   17.519  -4.437  1.00 96.16 185 A 1 
ATOM 1396 C CD2 . LEU A 1 185 ? 6.207   19.185  -5.472  1.00 96.33 185 A 1 
ATOM 1397 N N   . ARG A 1 186 ? 2.139   21.699  -5.647  1.00 97.95 186 A 1 
ATOM 1398 C CA  . ARG A 1 186 ? 1.965   23.008  -4.998  1.00 97.73 186 A 1 
ATOM 1399 C C   . ARG A 1 186 ? 0.622   23.134  -4.296  1.00 97.27 186 A 1 
ATOM 1400 O O   . ARG A 1 186 ? 0.580   23.651  -3.186  1.00 96.46 186 A 1 
ATOM 1401 C CB  . ARG A 1 186 ? 2.117   24.140  -6.020  1.00 97.70 186 A 1 
ATOM 1402 C CG  . ARG A 1 186 ? 3.572   24.368  -6.425  1.00 96.54 186 A 1 
ATOM 1403 C CD  . ARG A 1 186 ? 3.652   25.526  -7.422  1.00 95.60 186 A 1 
ATOM 1404 N NE  . ARG A 1 186 ? 5.035   25.799  -7.843  1.00 93.91 186 A 1 
ATOM 1405 C CZ  . ARG A 1 186 ? 6.004   26.356  -7.141  1.00 93.14 186 A 1 
ATOM 1406 N NH1 . ARG A 1 186 ? 5.839   26.783  -5.917  1.00 87.64 186 A 1 
ATOM 1407 N NH2 . ARG A 1 186 ? 7.173   26.480  -7.685  1.00 89.69 186 A 1 
ATOM 1408 N N   . GLU A 1 187 ? -0.457  22.674  -4.921  1.00 96.74 187 A 1 
ATOM 1409 C CA  . GLU A 1 187 ? -1.773  22.691  -4.275  1.00 96.06 187 A 1 
ATOM 1410 C C   . GLU A 1 187 ? -1.869  21.628  -3.170  1.00 95.44 187 A 1 
ATOM 1411 O O   . GLU A 1 187 ? -2.360  21.931  -2.089  1.00 93.77 187 A 1 
ATOM 1412 C CB  . GLU A 1 187 ? -2.894  22.535  -5.309  1.00 95.56 187 A 1 
ATOM 1413 C CG  . GLU A 1 187 ? -3.049  23.751  -6.245  1.00 88.69 187 A 1 
ATOM 1414 C CD  . GLU A 1 187 ? -3.417  25.080  -5.539  1.00 84.91 187 A 1 
ATOM 1415 O OE1 . GLU A 1 187 ? -3.000  26.146  -6.045  1.00 76.59 187 A 1 
ATOM 1416 O OE2 . GLU A 1 187 ? -4.120  25.083  -4.501  1.00 75.59 187 A 1 
ATOM 1417 N N   . GLY A 1 188 ? -1.347  20.421  -3.387  1.00 95.38 188 A 1 
ATOM 1418 C CA  . GLY A 1 188 ? -1.384  19.320  -2.418  1.00 93.85 188 A 1 
ATOM 1419 C C   . GLY A 1 188 ? -0.573  19.568  -1.142  1.00 94.05 188 A 1 
ATOM 1420 O O   . GLY A 1 188 ? -0.931  19.047  -0.089  1.00 92.69 188 A 1 
ATOM 1421 N N   . LEU A 1 189 ? 0.489   20.379  -1.224  1.00 95.27 189 A 1 
ATOM 1422 C CA  . LEU A 1 189 ? 1.353   20.743  -0.092  1.00 94.85 189 A 1 
ATOM 1423 C C   . LEU A 1 189 ? 1.151   22.193  0.381   1.00 94.48 189 A 1 
ATOM 1424 O O   . LEU A 1 189 ? 1.978   22.742  1.110   1.00 93.20 189 A 1 
ATOM 1425 C CB  . LEU A 1 189 ? 2.822   20.460  -0.450  1.00 94.91 189 A 1 
ATOM 1426 C CG  . LEU A 1 189 ? 3.149   19.020  -0.879  1.00 94.83 189 A 1 
ATOM 1427 C CD1 . LEU A 1 189 ? 4.661   18.904  -1.089  1.00 93.03 189 A 1 
ATOM 1428 C CD2 . LEU A 1 189 ? 2.730   17.978  0.149   1.00 93.49 189 A 1 
ATOM 1429 N N   . LYS A 1 190 ? 0.075   22.847  -0.047  1.00 92.39 190 A 1 
ATOM 1430 C CA  . LYS A 1 190 ? -0.184  24.256  0.246   1.00 90.88 190 A 1 
ATOM 1431 C C   . LYS A 1 190 ? -0.243  24.506  1.746   1.00 90.19 190 A 1 
ATOM 1432 O O   . LYS A 1 190 ? -0.995  23.860  2.468   1.00 84.88 190 A 1 
ATOM 1433 C CB  . LYS A 1 190 ? -1.483  24.651  -0.453  1.00 88.32 190 A 1 
ATOM 1434 C CG  . LYS A 1 190 ? -1.786  26.147  -0.344  1.00 84.92 190 A 1 
ATOM 1435 C CD  . LYS A 1 190 ? -3.026  26.402  -1.197  1.00 82.46 190 A 1 
ATOM 1436 C CE  . LYS A 1 190 ? -3.339  27.885  -1.328  1.00 75.66 190 A 1 
ATOM 1437 N NZ  . LYS A 1 190 ? -4.307  28.039  -2.441  1.00 68.37 190 A 1 
ATOM 1438 N N   . GLY A 1 191 ? 0.534   25.497  2.212   1.00 92.00 191 A 1 
ATOM 1439 C CA  . GLY A 1 191 ? 0.507   25.897  3.624   1.00 91.86 191 A 1 
ATOM 1440 C C   . GLY A 1 191 ? 1.099   24.880  4.606   1.00 93.37 191 A 1 
ATOM 1441 O O   . GLY A 1 191 ? 1.016   25.121  5.807   1.00 91.25 191 A 1 
ATOM 1442 N N   . LEU A 1 192 ? 1.687   23.775  4.121   1.00 94.40 192 A 1 
ATOM 1443 C CA  . LEU A 1 192 ? 2.495   22.888  4.953   1.00 95.08 192 A 1 
ATOM 1444 C C   . LEU A 1 192 ? 3.852   23.529  5.265   1.00 95.78 192 A 1 
ATOM 1445 O O   . LEU A 1 192 ? 4.366   24.348  4.502   1.00 95.25 192 A 1 
ATOM 1446 C CB  . LEU A 1 192 ? 2.668   21.507  4.299   1.00 95.40 192 A 1 
ATOM 1447 C CG  . LEU A 1 192 ? 1.366   20.738  4.014   1.00 94.85 192 A 1 
ATOM 1448 C CD1 . LEU A 1 192 ? 1.707   19.297  3.620   1.00 92.79 192 A 1 
ATOM 1449 C CD2 . LEU A 1 192 ? 0.418   20.682  5.208   1.00 92.63 192 A 1 
ATOM 1450 N N   . THR A 1 193 ? 4.438   23.141  6.384   1.00 96.05 193 A 1 
ATOM 1451 C CA  . THR A 1 193 ? 5.771   23.565  6.826   1.00 96.31 193 A 1 
ATOM 1452 C C   . THR A 1 193 ? 6.828   22.525  6.450   1.00 96.66 193 A 1 
ATOM 1453 O O   . THR A 1 193 ? 6.513   21.377  6.146   1.00 96.56 193 A 1 
ATOM 1454 C CB  . THR A 1 193 ? 5.793   23.822  8.340   1.00 96.26 193 A 1 
ATOM 1455 O OG1 . THR A 1 193 ? 5.626   22.620  9.046   1.00 95.31 193 A 1 
ATOM 1456 C CG2 . THR A 1 193 ? 4.724   24.813  8.800   1.00 94.23 193 A 1 
ATOM 1457 N N   . ALA A 1 194 ? 8.110   22.900  6.524   1.00 96.77 194 A 1 
ATOM 1458 C CA  . ALA A 1 194 ? 9.210   21.949  6.349   1.00 96.94 194 A 1 
ATOM 1459 C C   . ALA A 1 194 ? 9.134   20.769  7.337   1.00 96.91 194 A 1 
ATOM 1460 O O   . ALA A 1 194 ? 9.425   19.637  6.969   1.00 96.22 194 A 1 
ATOM 1461 C CB  . ALA A 1 194 ? 10.526  22.719  6.499   1.00 96.57 194 A 1 
ATOM 1462 N N   . ALA A 1 195 ? 8.692   21.021  8.572   1.00 96.68 195 A 1 
ATOM 1463 C CA  . ALA A 1 195 ? 8.515   19.977  9.582   1.00 96.26 195 A 1 
ATOM 1464 C C   . ALA A 1 195 ? 7.362   19.011  9.242   1.00 96.28 195 A 1 
ATOM 1465 O O   . ALA A 1 195 ? 7.461   17.820  9.525   1.00 95.24 195 A 1 
ATOM 1466 C CB  . ALA A 1 195 ? 8.293   20.652  10.938  1.00 95.88 195 A 1 
ATOM 1467 N N   . ASP A 1 196 ? 6.294   19.499  8.594   1.00 96.52 196 A 1 
ATOM 1468 C CA  . ASP A 1 196 ? 5.203   18.634  8.129   1.00 96.30 196 A 1 
ATOM 1469 C C   . ASP A 1 196 ? 5.698   17.637  7.070   1.00 96.70 196 A 1 
ATOM 1470 O O   . ASP A 1 196 ? 5.277   16.480  7.067   1.00 96.29 196 A 1 
ATOM 1471 C CB  . ASP A 1 196 ? 4.046   19.472  7.561   1.00 96.17 196 A 1 
ATOM 1472 C CG  . ASP A 1 196 ? 3.362   20.385  8.585   1.00 95.46 196 A 1 
ATOM 1473 O OD1 . ASP A 1 196 ? 2.977   19.893  9.664   1.00 93.74 196 A 1 
ATOM 1474 O OD2 . ASP A 1 196 ? 3.201   21.589  8.273   1.00 93.61 196 A 1 
ATOM 1475 N N   . LEU A 1 197 ? 6.629   18.054  6.194   1.00 96.70 197 A 1 
ATOM 1476 C CA  . LEU A 1 197 ? 7.142   17.216  5.107   1.00 96.77 197 A 1 
ATOM 1477 C C   . LEU A 1 197 ? 7.930   15.987  5.576   1.00 96.98 197 A 1 
ATOM 1478 O O   . LEU A 1 197 ? 7.989   15.008  4.831   1.00 96.10 197 A 1 
ATOM 1479 C CB  . LEU A 1 197 ? 7.982   18.043  4.123   1.00 96.09 197 A 1 
ATOM 1480 C CG  . LEU A 1 197 ? 7.165   18.560  2.922   1.00 92.53 197 A 1 
ATOM 1481 C CD1 . LEU A 1 197 ? 6.174   19.662  3.319   1.00 86.87 197 A 1 
ATOM 1482 C CD2 . LEU A 1 197 ? 8.112   19.122  1.865   1.00 87.60 197 A 1 
ATOM 1483 N N   . ASP A 1 198 ? 8.470   15.993  6.789   1.00 96.58 198 A 1 
ATOM 1484 C CA  . ASP A 1 198 ? 9.101   14.799  7.371   1.00 96.08 198 A 1 
ATOM 1485 C C   . ASP A 1 198 ? 8.092   13.634  7.523   1.00 96.33 198 A 1 
ATOM 1486 O O   . ASP A 1 198 ? 8.486   12.466  7.564   1.00 95.31 198 A 1 
ATOM 1487 C CB  . ASP A 1 198 ? 9.760   15.148  8.724   1.00 95.18 198 A 1 
ATOM 1488 C CG  . ASP A 1 198 ? 11.067  15.969  8.639   1.00 92.46 198 A 1 
ATOM 1489 O OD1 . ASP A 1 198 ? 11.791  15.910  7.615   1.00 89.00 198 A 1 
ATOM 1490 O OD2 . ASP A 1 198 ? 11.435  16.593  9.663   1.00 88.54 198 A 1 
ATOM 1491 N N   . ASN A 1 199 ? 6.787   13.950  7.548   1.00 96.99 199 A 1 
ATOM 1492 C CA  . ASN A 1 199 ? 5.676   12.997  7.651   1.00 97.31 199 A 1 
ATOM 1493 C C   . ASN A 1 199 ? 4.790   12.969  6.391   1.00 97.78 199 A 1 
ATOM 1494 O O   . ASN A 1 199 ? 3.623   12.593  6.466   1.00 97.28 199 A 1 
ATOM 1495 C CB  . ASN A 1 199 ? 4.879   13.301  8.930   1.00 96.74 199 A 1 
ATOM 1496 C CG  . ASN A 1 199 ? 5.727   13.138  10.174  1.00 94.84 199 A 1 
ATOM 1497 O OD1 . ASN A 1 199 ? 6.216   12.068  10.491  1.00 87.27 199 A 1 
ATOM 1498 N ND2 . ASN A 1 199 ? 5.938   14.200  10.912  1.00 86.56 199 A 1 
ATOM 1499 N N   . VAL A 1 200 ? 5.305   13.372  5.230   1.00 97.81 200 A 1 
ATOM 1500 C CA  . VAL A 1 200 ? 4.605   13.299  3.938   1.00 98.09 200 A 1 
ATOM 1501 C C   . VAL A 1 200 ? 5.361   12.375  2.993   1.00 98.23 200 A 1 
ATOM 1502 O O   . VAL A 1 200 ? 6.585   12.391  2.912   1.00 97.85 200 A 1 
ATOM 1503 C CB  . VAL A 1 200 ? 4.401   14.699  3.317   1.00 97.69 200 A 1 
ATOM 1504 C CG1 . VAL A 1 200 ? 3.785   14.648  1.911   1.00 96.18 200 A 1 
ATOM 1505 C CG2 . VAL A 1 200 ? 3.459   15.554  4.169   1.00 96.46 200 A 1 
ATOM 1506 N N   . VAL A 1 201 ? 4.613   11.602  2.216   1.00 98.40 201 A 1 
ATOM 1507 C CA  . VAL A 1 201 ? 5.123   10.828  1.080   1.00 98.54 201 A 1 
ATOM 1508 C C   . VAL A 1 201 ? 4.407   11.294  -0.182  1.00 98.62 201 A 1 
ATOM 1509 O O   . VAL A 1 201 ? 3.196   11.492  -0.169  1.00 98.49 201 A 1 
ATOM 1510 C CB  . VAL A 1 201 ? 4.939   9.320   1.314   1.00 98.44 201 A 1 
ATOM 1511 C CG1 . VAL A 1 201 ? 5.514   8.484   0.162   1.00 97.91 201 A 1 
ATOM 1512 C CG2 . VAL A 1 201 ? 5.619   8.874   2.615   1.00 97.93 201 A 1 
ATOM 1513 N N   . ILE A 1 202 ? 5.136   11.460  -1.282  1.00 98.69 202 A 1 
ATOM 1514 C CA  . ILE A 1 202 ? 4.549   11.689  -2.603  1.00 98.74 202 A 1 
ATOM 1515 C C   . ILE A 1 202 ? 4.556   10.370  -3.374  1.00 98.76 202 A 1 
ATOM 1516 O O   . ILE A 1 202 ? 5.547   9.649   -3.359  1.00 98.64 202 A 1 
ATOM 1517 C CB  . ILE A 1 202 ? 5.283   12.821  -3.353  1.00 98.65 202 A 1 
ATOM 1518 C CG1 . ILE A 1 202 ? 5.350   14.137  -2.548  1.00 98.03 202 A 1 
ATOM 1519 C CG2 . ILE A 1 202 ? 4.648   13.075  -4.733  1.00 98.36 202 A 1 
ATOM 1520 C CD1 . ILE A 1 202 ? 3.999   14.705  -2.099  1.00 95.83 202 A 1 
ATOM 1521 N N   . ALA A 1 203 ? 3.464   10.059  -4.074  1.00 98.60 203 A 1 
ATOM 1522 C CA  . ALA A 1 203 ? 3.433   9.000   -5.075  1.00 98.57 203 A 1 
ATOM 1523 C C   . ALA A 1 203 ? 3.229   9.620   -6.459  1.00 98.44 203 A 1 
ATOM 1524 O O   . ALA A 1 203 ? 2.171   10.185  -6.741  1.00 98.12 203 A 1 
ATOM 1525 C CB  . ALA A 1 203 ? 2.360   7.978   -4.702  1.00 98.48 203 A 1 
ATOM 1526 N N   . TYR A 1 204 ? 4.250   9.534   -7.318  1.00 98.11 204 A 1 
ATOM 1527 C CA  . TYR A 1 204 ? 4.134   9.927   -8.717  1.00 97.88 204 A 1 
ATOM 1528 C C   . TYR A 1 204 ? 3.438   8.821   -9.511  1.00 97.69 204 A 1 
ATOM 1529 O O   . TYR A 1 204 ? 3.972   7.720   -9.672  1.00 96.99 204 A 1 
ATOM 1530 C CB  . TYR A 1 204 ? 5.505   10.279  -9.306  1.00 97.48 204 A 1 
ATOM 1531 C CG  . TYR A 1 204 ? 5.470   10.454  -10.819 1.00 97.28 204 A 1 
ATOM 1532 C CD1 . TYR A 1 204 ? 6.300   9.661   -11.641 1.00 96.91 204 A 1 
ATOM 1533 C CD2 . TYR A 1 204 ? 4.561   11.355  -11.415 1.00 96.94 204 A 1 
ATOM 1534 C CE1 . TYR A 1 204 ? 6.230   9.768   -13.043 1.00 96.58 204 A 1 
ATOM 1535 C CE2 . TYR A 1 204 ? 4.478   11.456  -12.820 1.00 96.47 204 A 1 
ATOM 1536 C CZ  . TYR A 1 204 ? 5.315   10.661  -13.637 1.00 96.56 204 A 1 
ATOM 1537 O OH  . TYR A 1 204 ? 5.235   10.744  -14.991 1.00 95.69 204 A 1 
ATOM 1538 N N   . GLU A 1 205 ? 2.247   9.119   -10.017 1.00 95.64 205 A 1 
ATOM 1539 C CA  . GLU A 1 205 ? 1.383   8.214   -10.761 1.00 95.05 205 A 1 
ATOM 1540 C C   . GLU A 1 205 ? 1.256   8.668   -12.224 1.00 94.42 205 A 1 
ATOM 1541 O O   . GLU A 1 205 ? 0.365   9.465   -12.535 1.00 91.74 205 A 1 
ATOM 1542 C CB  . GLU A 1 205 ? -0.007  8.146   -10.109 1.00 94.21 205 A 1 
ATOM 1543 C CG  . GLU A 1 205 ? -0.008  7.655   -8.658  1.00 92.52 205 A 1 
ATOM 1544 C CD  . GLU A 1 205 ? -1.436  7.364   -8.175  1.00 93.84 205 A 1 
ATOM 1545 O OE1 . GLU A 1 205 ? -1.638  6.325   -7.505  1.00 87.47 205 A 1 
ATOM 1546 O OE2 . GLU A 1 205 ? -2.378  8.129   -8.497  1.00 89.35 205 A 1 
ATOM 1547 N N   . PRO A 1 206 ? 2.075   8.167   -13.161 1.00 94.22 206 A 1 
ATOM 1548 C CA  . PRO A 1 206 ? 1.788   8.338   -14.579 1.00 92.78 206 A 1 
ATOM 1549 C C   . PRO A 1 206 ? 0.484   7.592   -14.902 1.00 91.59 206 A 1 
ATOM 1550 O O   . PRO A 1 206 ? 0.479   6.378   -15.115 1.00 87.90 206 A 1 
ATOM 1551 C CB  . PRO A 1 206 ? 3.019   7.789   -15.300 1.00 91.62 206 A 1 
ATOM 1552 C CG  . PRO A 1 206 ? 3.584   6.757   -14.328 1.00 90.21 206 A 1 
ATOM 1553 C CD  . PRO A 1 206 ? 3.236   7.328   -12.958 1.00 92.56 206 A 1 
ATOM 1554 N N   . VAL A 1 207 ? -0.653  8.310   -14.902 1.00 91.70 207 A 1 
ATOM 1555 C CA  . VAL A 1 207 ? -2.007  7.715   -14.969 1.00 89.89 207 A 1 
ATOM 1556 C C   . VAL A 1 207 ? -2.164  6.813   -16.195 1.00 88.54 207 A 1 
ATOM 1557 O O   . VAL A 1 207 ? -2.797  5.759   -16.127 1.00 85.49 207 A 1 
ATOM 1558 C CB  . VAL A 1 207 ? -3.093  8.810   -14.960 1.00 89.13 207 A 1 
ATOM 1559 C CG1 . VAL A 1 207 ? -4.507  8.213   -14.966 1.00 86.67 207 A 1 
ATOM 1560 C CG2 . VAL A 1 207 ? -2.979  9.716   -13.727 1.00 86.34 207 A 1 
ATOM 1561 N N   . TRP A 1 208 ? -1.510  7.168   -17.295 1.00 90.55 208 A 1 
ATOM 1562 C CA  . TRP A 1 208 ? -1.469  6.402   -18.543 1.00 88.24 208 A 1 
ATOM 1563 C C   . TRP A 1 208 ? -0.789  5.028   -18.422 1.00 86.99 208 A 1 
ATOM 1564 O O   . TRP A 1 208 ? -1.029  4.160   -19.257 1.00 82.60 208 A 1 
ATOM 1565 C CB  . TRP A 1 208 ? -0.766  7.270   -19.587 1.00 87.41 208 A 1 
ATOM 1566 C CG  . TRP A 1 208 ? 0.632   7.672   -19.231 1.00 86.60 208 A 1 
ATOM 1567 C CD1 . TRP A 1 208 ? 0.992   8.790   -18.559 1.00 84.55 208 A 1 
ATOM 1568 C CD2 . TRP A 1 208 ? 1.871   6.954   -19.494 1.00 88.49 208 A 1 
ATOM 1569 N NE1 . TRP A 1 208 ? 2.361   8.811   -18.381 1.00 82.15 208 A 1 
ATOM 1570 C CE2 . TRP A 1 208 ? 2.955   7.699   -18.938 1.00 84.88 208 A 1 
ATOM 1571 C CE3 . TRP A 1 208 ? 2.188   5.744   -20.144 1.00 83.22 208 A 1 
ATOM 1572 C CZ2 . TRP A 1 208 ? 4.284   7.259   -19.014 1.00 84.45 208 A 1 
ATOM 1573 C CZ3 . TRP A 1 208 ? 3.520   5.294   -20.226 1.00 82.72 208 A 1 
ATOM 1574 C CH2 . TRP A 1 208 ? 4.565   6.043   -19.664 1.00 82.59 208 A 1 
ATOM 1575 N N   . ALA A 1 209 ? 0.031   4.805   -17.395 1.00 85.04 209 A 1 
ATOM 1576 C CA  . ALA A 1 209 ? 0.709   3.531   -17.141 1.00 82.81 209 A 1 
ATOM 1577 C C   . ALA A 1 209 ? -0.016  2.643   -16.108 1.00 81.06 209 A 1 
ATOM 1578 O O   . ALA A 1 209 ? 0.377   1.501   -15.880 1.00 77.84 209 A 1 
ATOM 1579 C CB  . ALA A 1 209 ? 2.156   3.835   -16.726 1.00 82.74 209 A 1 
ATOM 1580 N N   . ILE A 1 210 ? -1.076  3.142   -15.469 1.00 83.10 210 A 1 
ATOM 1581 C CA  . ILE A 1 210 ? -1.777  2.400   -14.411 1.00 81.83 210 A 1 
ATOM 1582 C C   . ILE A 1 210 ? -2.724  1.369   -15.030 1.00 79.62 210 A 1 
ATOM 1583 O O   . ILE A 1 210 ? -3.735  1.709   -15.636 1.00 74.49 210 A 1 
ATOM 1584 C CB  . ILE A 1 210 ? -2.514  3.352   -13.440 1.00 81.35 210 A 1 
ATOM 1585 C CG1 . ILE A 1 210 ? -1.513  4.344   -12.806 1.00 77.93 210 A 1 
ATOM 1586 C CG2 . ILE A 1 210 ? -3.231  2.534   -12.345 1.00 73.57 210 A 1 
ATOM 1587 C CD1 . ILE A 1 210 ? -2.167  5.370   -11.879 1.00 70.76 210 A 1 
ATOM 1588 N N   . GLY A 1 211 ? -2.407  0.082   -14.858 1.00 75.15 211 A 1 
ATOM 1589 C CA  . GLY A 1 211 ? -3.267  -1.016  -15.313 1.00 71.85 211 A 1 
ATOM 1590 C C   . GLY A 1 211 ? -3.375  -1.187  -16.836 1.00 73.11 211 A 1 
ATOM 1591 O O   . GLY A 1 211 ? -4.170  -2.007  -17.290 1.00 69.58 211 A 1 
ATOM 1592 N N   . THR A 1 212 ? -2.580  -0.456  -17.620 1.00 77.04 212 A 1 
ATOM 1593 C CA  . THR A 1 212 ? -2.585  -0.528  -19.099 1.00 75.82 212 A 1 
ATOM 1594 C C   . THR A 1 212 ? -1.555  -1.511  -19.662 1.00 76.16 212 A 1 
ATOM 1595 O O   . THR A 1 212 ? -1.538  -1.767  -20.863 1.00 71.44 212 A 1 
ATOM 1596 C CB  . THR A 1 212 ? -2.327  0.855   -19.710 1.00 73.83 212 A 1 
ATOM 1597 O OG1 . THR A 1 212 ? -1.054  1.290   -19.297 1.00 73.24 212 A 1 
ATOM 1598 C CG2 . THR A 1 212 ? -3.349  1.904   -19.270 1.00 68.94 212 A 1 
ATOM 1599 N N   . GLY A 1 213 ? -0.670  -2.036  -18.802 1.00 71.96 213 A 1 
ATOM 1600 C CA  . GLY A 1 213 ? 0.492   -2.820  -19.232 1.00 71.32 213 A 1 
ATOM 1601 C C   . GLY A 1 213 ? 1.615   -1.984  -19.861 1.00 73.74 213 A 1 
ATOM 1602 O O   . GLY A 1 213 ? 2.713   -2.504  -20.061 1.00 70.49 213 A 1 
ATOM 1603 N N   . MET A 1 214 ? 1.390   -0.697  -20.121 1.00 75.09 214 A 1 
ATOM 1604 C CA  . MET A 1 214 ? 2.450   0.251   -20.450 1.00 76.15 214 A 1 
ATOM 1605 C C   . MET A 1 214 ? 3.159   0.660   -19.162 1.00 77.90 214 A 1 
ATOM 1606 O O   . MET A 1 214 ? 2.516   0.949   -18.154 1.00 73.88 214 A 1 
ATOM 1607 C CB  . MET A 1 214 ? 1.890   1.479   -21.185 1.00 73.59 214 A 1 
ATOM 1608 C CG  . MET A 1 214 ? 1.273   1.123   -22.541 1.00 68.66 214 A 1 
ATOM 1609 S SD  . MET A 1 214 ? 0.781   2.552   -23.549 1.00 64.58 214 A 1 
ATOM 1610 C CE  . MET A 1 214 ? -0.628  3.167   -22.589 1.00 58.28 214 A 1 
ATOM 1611 N N   . THR A 1 215 ? 4.481   0.702   -19.191 1.00 78.70 215 A 1 
ATOM 1612 C CA  . THR A 1 215 ? 5.301   1.145   -18.060 1.00 79.57 215 A 1 
ATOM 1613 C C   . THR A 1 215 ? 6.175   2.298   -18.537 1.00 82.67 215 A 1 
ATOM 1614 O O   . THR A 1 215 ? 6.693   2.244   -19.651 1.00 81.05 215 A 1 
ATOM 1615 C CB  . THR A 1 215 ? 6.137   -0.013  -17.494 1.00 74.57 215 A 1 
ATOM 1616 O OG1 . THR A 1 215 ? 5.300   -1.115  -17.204 1.00 66.15 215 A 1 
ATOM 1617 C CG2 . THR A 1 215 ? 6.833   0.341   -16.187 1.00 64.26 215 A 1 
ATOM 1618 N N   . ALA A 1 216 ? 6.310   3.346   -17.729 1.00 87.33 216 A 1 
ATOM 1619 C CA  . ALA A 1 216 ? 7.311   4.371   -17.999 1.00 88.68 216 A 1 
ATOM 1620 C C   . ALA A 1 216 ? 8.704   3.728   -17.986 1.00 90.15 216 A 1 
ATOM 1621 O O   . ALA A 1 216 ? 8.949   2.792   -17.218 1.00 89.49 216 A 1 
ATOM 1622 C CB  . ALA A 1 216 ? 7.200   5.499   -16.963 1.00 87.57 216 A 1 
ATOM 1623 N N   . THR A 1 217 ? 9.614   4.215   -18.827 1.00 93.13 217 A 1 
ATOM 1624 C CA  . THR A 1 217 ? 11.018  3.821   -18.685 1.00 93.20 217 A 1 
ATOM 1625 C C   . THR A 1 217 ? 11.507  4.218   -17.294 1.00 94.12 217 A 1 
ATOM 1626 O O   . THR A 1 217 ? 10.962  5.137   -16.671 1.00 94.39 217 A 1 
ATOM 1627 C CB  . THR A 1 217 ? 11.917  4.431   -19.773 1.00 92.80 217 A 1 
ATOM 1628 O OG1 . THR A 1 217 ? 11.952  5.829   -19.647 1.00 90.52 217 A 1 
ATOM 1629 C CG2 . THR A 1 217 ? 11.438  4.097   -21.186 1.00 89.62 217 A 1 
ATOM 1630 N N   . LYS A 1 218 ? 12.521  3.529   -16.778 1.00 95.31 218 A 1 
ATOM 1631 C CA  . LYS A 1 218 ? 13.088  3.902   -15.475 1.00 96.04 218 A 1 
ATOM 1632 C C   . LYS A 1 218 ? 13.661  5.323   -15.488 1.00 96.83 218 A 1 
ATOM 1633 O O   . LYS A 1 218 ? 13.543  6.034   -14.497 1.00 97.09 218 A 1 
ATOM 1634 C CB  . LYS A 1 218 ? 14.113  2.847   -15.032 1.00 95.62 218 A 1 
ATOM 1635 C CG  . LYS A 1 218 ? 15.335  2.783   -15.956 1.00 95.43 218 A 1 
ATOM 1636 C CD  . LYS A 1 218 ? 16.320  1.723   -15.471 1.00 93.83 218 A 1 
ATOM 1637 C CE  . LYS A 1 218 ? 17.526  1.706   -16.415 1.00 90.19 218 A 1 
ATOM 1638 N NZ  . LYS A 1 218 ? 18.470  0.644   -16.009 1.00 85.84 218 A 1 
ATOM 1639 N N   . GLU A 1 219 ? 14.205  5.746   -16.627 1.00 96.48 219 A 1 
ATOM 1640 C CA  . GLU A 1 219 ? 14.731  7.089   -16.858 1.00 96.64 219 A 1 
ATOM 1641 C C   . GLU A 1 219 ? 13.615  8.144   -16.835 1.00 96.77 219 A 1 
ATOM 1642 O O   . GLU A 1 219 ? 13.759  9.155   -16.157 1.00 96.53 219 A 1 
ATOM 1643 C CB  . GLU A 1 219 ? 15.493  7.144   -18.196 1.00 96.69 219 A 1 
ATOM 1644 C CG  . GLU A 1 219 ? 16.760  6.265   -18.263 1.00 94.14 219 A 1 
ATOM 1645 C CD  . GLU A 1 219 ? 16.517  4.747   -18.383 1.00 93.55 219 A 1 
ATOM 1646 O OE1 . GLU A 1 219 ? 17.460  3.979   -18.082 1.00 86.90 219 A 1 
ATOM 1647 O OE2 . GLU A 1 219 ? 15.391  4.328   -18.742 1.00 88.85 219 A 1 
ATOM 1648 N N   . ASP A 1 220 ? 12.479  7.898   -17.513 1.00 96.22 220 A 1 
ATOM 1649 C CA  . ASP A 1 220 ? 11.309  8.785   -17.480 1.00 95.40 220 A 1 
ATOM 1650 C C   . ASP A 1 220 ? 10.756  8.926   -16.055 1.00 96.28 220 A 1 
ATOM 1651 O O   . ASP A 1 220 ? 10.432  10.027  -15.609 1.00 96.18 220 A 1 
ATOM 1652 C CB  . ASP A 1 220 ? 10.174  8.226   -18.366 1.00 93.68 220 A 1 
ATOM 1653 C CG  . ASP A 1 220 ? 10.253  8.526   -19.862 1.00 88.95 220 A 1 
ATOM 1654 O OD1 . ASP A 1 220 ? 11.246  9.118   -20.324 1.00 86.30 220 A 1 
ATOM 1655 O OD2 . ASP A 1 220 ? 9.233   8.202   -20.537 1.00 84.81 220 A 1 
ATOM 1656 N N   . ALA A 1 221 ? 10.636  7.802   -15.337 1.00 95.88 221 A 1 
ATOM 1657 C CA  . ALA A 1 221 ? 10.163  7.793   -13.957 1.00 96.42 221 A 1 
ATOM 1658 C C   . ALA A 1 221 ? 11.105  8.579   -13.031 1.00 97.20 221 A 1 
ATOM 1659 O O   . ALA A 1 221 ? 10.646  9.400   -12.236 1.00 97.55 221 A 1 
ATOM 1660 C CB  . ALA A 1 221 ? 10.010  6.334   -13.505 1.00 96.18 221 A 1 
ATOM 1661 N N   . ASP A 1 222 ? 12.415  8.360   -13.163 1.00 97.57 222 A 1 
ATOM 1662 C CA  . ASP A 1 222 ? 13.428  9.055   -12.369 1.00 97.91 222 A 1 
ATOM 1663 C C   . ASP A 1 222 ? 13.460  10.559  -12.664 1.00 98.12 222 A 1 
ATOM 1664 O O   . ASP A 1 222 ? 13.499  11.368  -11.735 1.00 98.11 222 A 1 
ATOM 1665 C CB  . ASP A 1 222 ? 14.810  8.431   -12.614 1.00 97.85 222 A 1 
ATOM 1666 C CG  . ASP A 1 222 ? 15.810  8.898   -11.556 1.00 97.67 222 A 1 
ATOM 1667 O OD1 . ASP A 1 222 ? 15.662  8.463   -10.389 1.00 95.94 222 A 1 
ATOM 1668 O OD2 . ASP A 1 222 ? 16.726  9.687   -11.848 1.00 96.03 222 A 1 
ATOM 1669 N N   . ALA A 1 223 ? 13.379  10.945  -13.949 1.00 97.38 223 A 1 
ATOM 1670 C CA  . ALA A 1 223 ? 13.364  12.343  -14.372 1.00 97.43 223 A 1 
ATOM 1671 C C   . ALA A 1 223 ? 12.139  13.099  -13.834 1.00 97.79 223 A 1 
ATOM 1672 O O   . ALA A 1 223 ? 12.283  14.197  -13.294 1.00 97.76 223 A 1 
ATOM 1673 C CB  . ALA A 1 223 ? 13.434  12.394  -15.903 1.00 97.07 223 A 1 
ATOM 1674 N N   . ALA A 1 224 ? 10.943  12.497  -13.915 1.00 97.42 224 A 1 
ATOM 1675 C CA  . ALA A 1 224 ? 9.728   13.097  -13.362 1.00 97.62 224 A 1 
ATOM 1676 C C   . ALA A 1 224 ? 9.825   13.272  -11.837 1.00 98.09 224 A 1 
ATOM 1677 O O   . ALA A 1 224 ? 9.507   14.336  -11.303 1.00 98.14 224 A 1 
ATOM 1678 C CB  . ALA A 1 224 ? 8.531   12.228  -13.764 1.00 97.23 224 A 1 
ATOM 1679 N N   . ILE A 1 225 ? 10.328  12.261  -11.125 1.00 98.35 225 A 1 
ATOM 1680 C CA  . ILE A 1 225 ? 10.512  12.335  -9.669  1.00 98.53 225 A 1 
ATOM 1681 C C   . ILE A 1 225 ? 11.591  13.360  -9.286  1.00 98.63 225 A 1 
ATOM 1682 O O   . ILE A 1 225 ? 11.415  14.108  -8.321  1.00 98.59 225 A 1 
ATOM 1683 C CB  . ILE A 1 225 ? 10.787  10.922  -9.111  1.00 98.42 225 A 1 
ATOM 1684 C CG1 . ILE A 1 225 ? 9.484   10.087  -9.199  1.00 97.91 225 A 1 
ATOM 1685 C CG2 . ILE A 1 225 ? 11.280  10.983  -7.654  1.00 98.01 225 A 1 
ATOM 1686 C CD1 . ILE A 1 225 ? 9.657   8.606   -8.858  1.00 96.59 225 A 1 
ATOM 1687 N N   . ALA A 1 226 ? 12.682  13.455  -10.053 1.00 98.62 226 A 1 
ATOM 1688 C CA  . ALA A 1 226 ? 13.698  14.490  -9.877  1.00 98.68 226 A 1 
ATOM 1689 C C   . ALA A 1 226 ? 13.110  15.897  -10.050 1.00 98.75 226 A 1 
ATOM 1690 O O   . ALA A 1 226 ? 13.389  16.787  -9.240  1.00 98.69 226 A 1 
ATOM 1691 C CB  . ALA A 1 226 ? 14.837  14.242  -10.872 1.00 98.57 226 A 1 
ATOM 1692 N N   . TYR A 1 227 ? 12.256  16.096  -11.066 1.00 98.66 227 A 1 
ATOM 1693 C CA  . TYR A 1 227 ? 11.541  17.353  -11.277 1.00 98.74 227 A 1 
ATOM 1694 C C   . TYR A 1 227 ? 10.641  17.700  -10.085 1.00 98.77 227 A 1 
ATOM 1695 O O   . TYR A 1 227 ? 10.765  18.793  -9.527  1.00 98.69 227 A 1 
ATOM 1696 C CB  . TYR A 1 227 ? 10.751  17.295  -12.587 1.00 98.72 227 A 1 
ATOM 1697 C CG  . TYR A 1 227 ? 9.994   18.582  -12.845 1.00 98.62 227 A 1 
ATOM 1698 C CD1 . TYR A 1 227 ? 8.658   18.716  -12.419 1.00 98.14 227 A 1 
ATOM 1699 C CD2 . TYR A 1 227 ? 10.645  19.663  -13.465 1.00 98.32 227 A 1 
ATOM 1700 C CE1 . TYR A 1 227 ? 7.973   19.929  -12.621 1.00 97.97 227 A 1 
ATOM 1701 C CE2 . TYR A 1 227 ? 9.966   20.877  -13.668 1.00 98.01 227 A 1 
ATOM 1702 C CZ  . TYR A 1 227 ? 8.629   21.010  -13.246 1.00 98.06 227 A 1 
ATOM 1703 O OH  . TYR A 1 227 ? 7.971   22.181  -13.444 1.00 97.26 227 A 1 
ATOM 1704 N N   . ILE A 1 228 ? 9.805   16.751  -9.629  1.00 98.76 228 A 1 
ATOM 1705 C CA  . ILE A 1 228 ? 8.928   16.916  -8.456  1.00 98.78 228 A 1 
ATOM 1706 C C   . ILE A 1 228 ? 9.742   17.328  -7.223  1.00 98.77 228 A 1 
ATOM 1707 O O   . ILE A 1 228 ? 9.381   18.279  -6.521  1.00 98.66 228 A 1 
ATOM 1708 C CB  . ILE A 1 228 ? 8.131   15.610  -8.214  1.00 98.73 228 A 1 
ATOM 1709 C CG1 . ILE A 1 228 ? 7.098   15.383  -9.343  1.00 98.45 228 A 1 
ATOM 1710 C CG2 . ILE A 1 228 ? 7.409   15.625  -6.854  1.00 98.48 228 A 1 
ATOM 1711 C CD1 . ILE A 1 228 ? 6.575   13.942  -9.413  1.00 97.85 228 A 1 
ATOM 1712 N N   . ARG A 1 229 ? 10.885  16.682  -6.980  1.00 98.79 229 A 1 
ATOM 1713 C CA  . ARG A 1 229 ? 11.792  17.038  -5.883  1.00 98.76 229 A 1 
ATOM 1714 C C   . ARG A 1 229 ? 12.366  18.447  -6.043  1.00 98.80 229 A 1 
ATOM 1715 O O   . ARG A 1 229 ? 12.454  19.189  -5.068  1.00 98.71 229 A 1 
ATOM 1716 C CB  . ARG A 1 229 ? 12.901  15.982  -5.779  1.00 98.48 229 A 1 
ATOM 1717 C CG  . ARG A 1 229 ? 13.646  16.091  -4.439  1.00 97.59 229 A 1 
ATOM 1718 C CD  . ARG A 1 229 ? 14.771  15.059  -4.323  1.00 97.75 229 A 1 
ATOM 1719 N NE  . ARG A 1 229 ? 14.304  13.682  -4.559  1.00 97.24 229 A 1 
ATOM 1720 C CZ  . ARG A 1 229 ? 13.635  12.881  -3.748  1.00 97.86 229 A 1 
ATOM 1721 N NH1 . ARG A 1 229 ? 13.310  13.186  -2.530  1.00 94.65 229 A 1 
ATOM 1722 N NH2 . ARG A 1 229 ? 13.277  11.710  -4.176  1.00 95.42 229 A 1 
ATOM 1723 N N   . GLY A 1 230 ? 12.717  18.831  -7.268  1.00 98.69 230 A 1 
ATOM 1724 C CA  . GLY A 1 230 ? 13.159  20.189  -7.585  1.00 98.70 230 A 1 
ATOM 1725 C C   . GLY A 1 230 ? 12.085  21.249  -7.308  1.00 98.74 230 A 1 
ATOM 1726 O O   . GLY A 1 230 ? 12.404  22.337  -6.828  1.00 98.56 230 A 1 
ATOM 1727 N N   . VAL A 1 231 ? 10.812  20.935  -7.562  1.00 98.72 231 A 1 
ATOM 1728 C CA  . VAL A 1 231 ? 9.677   21.802  -7.190  1.00 98.69 231 A 1 
ATOM 1729 C C   . VAL A 1 231 ? 9.545   21.902  -5.667  1.00 98.63 231 A 1 
ATOM 1730 O O   . VAL A 1 231 ? 9.443   23.015  -5.152  1.00 98.42 231 A 1 
ATOM 1731 C CB  . VAL A 1 231 ? 8.363   21.326  -7.832  1.00 98.64 231 A 1 
ATOM 1732 C CG1 . VAL A 1 231 ? 7.174   22.194  -7.395  1.00 98.30 231 A 1 
ATOM 1733 C CG2 . VAL A 1 231 ? 8.442   21.397  -9.362  1.00 98.25 231 A 1 
ATOM 1734 N N   . ALA A 1 232 ? 9.631   20.782  -4.941  1.00 98.61 232 A 1 
ATOM 1735 C CA  . ALA A 1 232 ? 9.620   20.791  -3.475  1.00 98.51 232 A 1 
ATOM 1736 C C   . ALA A 1 232 ? 10.757  21.658  -2.897  1.00 98.40 232 A 1 
ATOM 1737 O O   . ALA A 1 232 ? 10.522  22.452  -1.991  1.00 98.08 232 A 1 
ATOM 1738 C CB  . ALA A 1 232 ? 9.685   19.347  -2.962  1.00 98.37 232 A 1 
ATOM 1739 N N   . ALA A 1 233 ? 11.961  21.601  -3.488  1.00 98.41 233 A 1 
ATOM 1740 C CA  . ALA A 1 233 ? 13.087  22.446  -3.083  1.00 98.37 233 A 1 
ATOM 1741 C C   . ALA A 1 233 ? 12.826  23.953  -3.292  1.00 98.23 233 A 1 
ATOM 1742 O O   . ALA A 1 233 ? 13.296  24.775  -2.510  1.00 97.89 233 A 1 
ATOM 1743 C CB  . ALA A 1 233 ? 14.337  21.993  -3.847  1.00 98.34 233 A 1 
ATOM 1744 N N   . LYS A 1 234 ? 12.061  24.323  -4.329  1.00 98.25 234 A 1 
ATOM 1745 C CA  . LYS A 1 234 ? 11.640  25.720  -4.562  1.00 98.04 234 A 1 
ATOM 1746 C C   . LYS A 1 234 ? 10.521  26.168  -3.619  1.00 97.77 234 A 1 
ATOM 1747 O O   . LYS A 1 234 ? 10.388  27.360  -3.374  1.00 97.20 234 A 1 
ATOM 1748 C CB  . LYS A 1 234 ? 11.166  25.900  -6.012  1.00 98.11 234 A 1 
ATOM 1749 C CG  . LYS A 1 234 ? 12.266  25.736  -7.068  1.00 97.06 234 A 1 
ATOM 1750 C CD  . LYS A 1 234 ? 11.619  25.724  -8.459  1.00 93.89 234 A 1 
ATOM 1751 C CE  . LYS A 1 234 ? 12.633  25.420  -9.560  1.00 90.55 234 A 1 
ATOM 1752 N NZ  . LYS A 1 234 ? 11.960  25.253  -10.876 1.00 81.59 234 A 1 
ATOM 1753 N N   . MET A 1 235 ? 9.676   25.242  -3.161  1.00 98.03 235 A 1 
ATOM 1754 C CA  . MET A 1 235 ? 8.574   25.541  -2.239  1.00 97.73 235 A 1 
ATOM 1755 C C   . MET A 1 235 ? 9.041   25.687  -0.790  1.00 97.63 235 A 1 
ATOM 1756 O O   . MET A 1 235 ? 8.478   26.493  -0.055  1.00 96.72 235 A 1 
ATOM 1757 C CB  . MET A 1 235 ? 7.521   24.428  -2.305  1.00 97.58 235 A 1 
ATOM 1758 C CG  . MET A 1 235 ? 6.731   24.429  -3.618  1.00 96.82 235 A 1 
ATOM 1759 S SD  . MET A 1 235 ? 5.565   23.055  -3.772  1.00 96.22 235 A 1 
ATOM 1760 C CE  . MET A 1 235 ? 4.416   23.424  -2.419  1.00 91.88 235 A 1 
ATOM 1761 N N   . PHE A 1 236 ? 10.040  24.903  -0.400  1.00 97.90 236 A 1 
ATOM 1762 C CA  . PHE A 1 236 ? 10.569  24.841  0.962   1.00 97.44 236 A 1 
ATOM 1763 C C   . PHE A 1 236 ? 12.055  25.188  0.931   1.00 97.09 236 A 1 
ATOM 1764 O O   . PHE A 1 236 ? 12.414  26.357  0.825   1.00 94.97 236 A 1 
ATOM 1765 C CB  . PHE A 1 236 ? 10.260  23.460  1.568   1.00 96.98 236 A 1 
ATOM 1766 C CG  . PHE A 1 236 ? 8.784   23.106  1.570   1.00 97.08 236 A 1 
ATOM 1767 C CD1 . PHE A 1 236 ? 7.964   23.522  2.636   1.00 95.88 236 A 1 
ATOM 1768 C CD2 . PHE A 1 236 ? 8.221   22.399  0.496   1.00 96.30 236 A 1 
ATOM 1769 C CE1 . PHE A 1 236 ? 6.592   23.222  2.626   1.00 95.14 236 A 1 
ATOM 1770 C CE2 . PHE A 1 236 ? 6.846   22.103  0.485   1.00 95.43 236 A 1 
ATOM 1771 C CZ  . PHE A 1 236 ? 6.031   22.513  1.552   1.00 95.25 236 A 1 
ATOM 1772 N N   . ASP A 1 237 ? 12.915  24.199  1.001   1.00 97.34 237 A 1 
ATOM 1773 C CA  . ASP A 1 237 ? 14.359  24.314  0.846   1.00 97.32 237 A 1 
ATOM 1774 C C   . ASP A 1 237 ? 14.940  22.973  0.372   1.00 97.77 237 A 1 
ATOM 1775 O O   . ASP A 1 237 ? 14.268  21.935  0.366   1.00 97.59 237 A 1 
ATOM 1776 C CB  . ASP A 1 237 ? 14.996  24.771  2.177   1.00 96.88 237 A 1 
ATOM 1777 C CG  . ASP A 1 237 ? 14.820  23.713  3.255   1.00 96.52 237 A 1 
ATOM 1778 O OD1 . ASP A 1 237 ? 15.592  22.726  3.205   1.00 93.93 237 A 1 
ATOM 1779 O OD2 . ASP A 1 237 ? 13.883  23.826  4.068   1.00 93.53 237 A 1 
ATOM 1780 N N   . LYS A 1 238 ? 16.208  22.981  -0.037  1.00 97.71 238 A 1 
ATOM 1781 C CA  . LYS A 1 238 ? 16.873  21.787  -0.561  1.00 97.70 238 A 1 
ATOM 1782 C C   . LYS A 1 238 ? 16.975  20.655  0.472   1.00 97.76 238 A 1 
ATOM 1783 O O   . LYS A 1 238 ? 16.815  19.499  0.108   1.00 97.50 238 A 1 
ATOM 1784 C CB  . LYS A 1 238 ? 18.249  22.182  -1.134  1.00 97.44 238 A 1 
ATOM 1785 C CG  . LYS A 1 238 ? 18.971  20.948  -1.683  1.00 94.36 238 A 1 
ATOM 1786 C CD  . LYS A 1 238 ? 20.184  21.275  -2.546  1.00 89.96 238 A 1 
ATOM 1787 C CE  . LYS A 1 238 ? 20.990  20.021  -2.903  1.00 84.95 238 A 1 
ATOM 1788 N NZ  . LYS A 1 238 ? 20.168  18.785  -3.082  1.00 74.99 238 A 1 
ATOM 1789 N N   . VAL A 1 239 ? 17.241  20.979  1.734   1.00 97.71 239 A 1 
ATOM 1790 C CA  . VAL A 1 239 ? 17.424  19.969  2.792   1.00 97.49 239 A 1 
ATOM 1791 C C   . VAL A 1 239 ? 16.115  19.218  3.040   1.00 97.50 239 A 1 
ATOM 1792 O O   . VAL A 1 239 ? 16.110  17.990  3.114   1.00 96.97 239 A 1 
ATOM 1793 C CB  . VAL A 1 239 ? 17.936  20.623  4.094   1.00 97.13 239 A 1 
ATOM 1794 C CG1 . VAL A 1 239 ? 18.055  19.613  5.239   1.00 94.69 239 A 1 
ATOM 1795 C CG2 . VAL A 1 239 ? 19.320  21.256  3.883   1.00 94.82 239 A 1 
ATOM 1796 N N   . THR A 1 240 ? 15.007  19.950  3.091   1.00 97.70 240 A 1 
ATOM 1797 C CA  . THR A 1 240 ? 13.655  19.398  3.233   1.00 97.70 240 A 1 
ATOM 1798 C C   . THR A 1 240 ? 13.276  18.545  2.019   1.00 97.85 240 A 1 
ATOM 1799 O O   . THR A 1 240 ? 12.866  17.395  2.165   1.00 97.62 240 A 1 
ATOM 1800 C CB  . THR A 1 240 ? 12.657  20.547  3.438   1.00 97.37 240 A 1 
ATOM 1801 O OG1 . THR A 1 240 ? 13.029  21.299  4.573   1.00 95.58 240 A 1 
ATOM 1802 C CG2 . THR A 1 240 ? 11.244  20.051  3.683   1.00 95.87 240 A 1 
ATOM 1803 N N   . ALA A 1 241 ? 13.500  19.044  0.800   1.00 97.91 241 A 1 
ATOM 1804 C CA  . ALA A 1 241 ? 13.211  18.300  -0.426  1.00 98.08 241 A 1 
ATOM 1805 C C   . ALA A 1 241 ? 14.071  17.030  -0.581  1.00 98.06 241 A 1 
ATOM 1806 O O   . ALA A 1 241 ? 13.598  16.017  -1.100  1.00 97.92 241 A 1 
ATOM 1807 C CB  . ALA A 1 241 ? 13.414  19.241  -1.610  1.00 98.07 241 A 1 
ATOM 1808 N N   . ASP A 1 242 ? 15.323  17.060  -0.125  1.00 97.94 242 A 1 
ATOM 1809 C CA  . ASP A 1 242 ? 16.213  15.896  -0.162  1.00 97.68 242 A 1 
ATOM 1810 C C   . ASP A 1 242 ? 15.757  14.786  0.802   1.00 97.53 242 A 1 
ATOM 1811 O O   . ASP A 1 242 ? 16.074  13.624  0.566   1.00 96.86 242 A 1 
ATOM 1812 C CB  . ASP A 1 242 ? 17.667  16.317  0.134   1.00 97.37 242 A 1 
ATOM 1813 C CG  . ASP A 1 242 ? 18.378  17.039  -1.028  1.00 95.53 242 A 1 
ATOM 1814 O OD1 . ASP A 1 242 ? 17.937  16.971  -2.197  1.00 93.10 242 A 1 
ATOM 1815 O OD2 . ASP A 1 242 ? 19.454  17.643  -0.789  1.00 92.87 242 A 1 
ATOM 1816 N N   . LYS A 1 243 ? 14.996  15.114  1.851   1.00 97.74 243 A 1 
ATOM 1817 C CA  . LYS A 1 243 ? 14.395  14.137  2.781   1.00 97.45 243 A 1 
ATOM 1818 C C   . LYS A 1 243 ? 13.048  13.593  2.300   1.00 97.61 243 A 1 
ATOM 1819 O O   . LYS A 1 243 ? 12.715  12.454  2.633   1.00 97.17 243 A 1 
ATOM 1820 C CB  . LYS A 1 243 ? 14.202  14.781  4.154   1.00 96.78 243 A 1 
ATOM 1821 C CG  . LYS A 1 243 ? 15.511  15.105  4.890   1.00 92.99 243 A 1 
ATOM 1822 C CD  . LYS A 1 243 ? 15.106  15.846  6.162   1.00 90.09 243 A 1 
ATOM 1823 C CE  . LYS A 1 243 ? 16.273  16.318  7.015   1.00 82.25 243 A 1 
ATOM 1824 N NZ  . LYS A 1 243 ? 15.710  17.019  8.199   1.00 73.74 243 A 1 
ATOM 1825 N N   . LEU A 1 244 ? 12.289  14.378  1.526   1.00 97.83 244 A 1 
ATOM 1826 C CA  . LEU A 1 244 ? 10.956  14.010  1.040   1.00 98.02 244 A 1 
ATOM 1827 C C   . LEU A 1 244 ? 11.014  12.694  0.254   1.00 98.14 244 A 1 
ATOM 1828 O O   . LEU A 1 244 ? 11.718  12.600  -0.757  1.00 97.88 244 A 1 
ATOM 1829 C CB  . LEU A 1 244 ? 10.401  15.164  0.185   1.00 97.98 244 A 1 
ATOM 1830 C CG  . LEU A 1 244 ? 9.001   14.907  -0.412  1.00 97.64 244 A 1 
ATOM 1831 C CD1 . LEU A 1 244 ? 7.935   14.743  0.668   1.00 97.06 244 A 1 
ATOM 1832 C CD2 . LEU A 1 244 ? 8.604   16.077  -1.313  1.00 96.94 244 A 1 
ATOM 1833 N N   . ARG A 1 245 ? 10.254  11.688  0.685   1.00 98.05 245 A 1 
ATOM 1834 C CA  . ARG A 1 245 ? 10.156  10.398  -0.011  1.00 98.11 245 A 1 
ATOM 1835 C C   . ARG A 1 245 ? 9.188   10.507  -1.184  1.00 98.40 245 A 1 
ATOM 1836 O O   . ARG A 1 245 ? 8.043   10.923  -0.996  1.00 98.18 245 A 1 
ATOM 1837 C CB  . ARG A 1 245 ? 9.744   9.293   0.970   1.00 97.43 245 A 1 
ATOM 1838 C CG  . ARG A 1 245 ? 10.841  9.023   2.011   1.00 95.27 245 A 1 
ATOM 1839 C CD  . ARG A 1 245 ? 10.462  7.883   2.960   1.00 93.63 245 A 1 
ATOM 1840 N NE  . ARG A 1 245 ? 9.359   8.255   3.868   1.00 89.53 245 A 1 
ATOM 1841 C CZ  . ARG A 1 245 ? 8.835   7.443   4.788   1.00 90.35 245 A 1 
ATOM 1842 N NH1 . ARG A 1 245 ? 9.255   6.225   4.944   1.00 82.57 245 A 1 
ATOM 1843 N NH2 . ARG A 1 245 ? 7.877   7.831   5.584   1.00 81.42 245 A 1 
ATOM 1844 N N   . ILE A 1 246 ? 9.636   10.115  -2.375  1.00 98.42 246 A 1 
ATOM 1845 C CA  . ILE A 1 246 ? 8.818   10.126  -3.591  1.00 98.58 246 A 1 
ATOM 1846 C C   . ILE A 1 246 ? 8.820   8.722   -4.203  1.00 98.52 246 A 1 
ATOM 1847 O O   . ILE A 1 246 ? 9.841   8.228   -4.683  1.00 98.31 246 A 1 
ATOM 1848 C CB  . ILE A 1 246 ? 9.259   11.219  -4.590  1.00 98.62 246 A 1 
ATOM 1849 C CG1 . ILE A 1 246 ? 9.404   12.602  -3.904  1.00 98.23 246 A 1 
ATOM 1850 C CG2 . ILE A 1 246 ? 8.232   11.281  -5.737  1.00 98.38 246 A 1 
ATOM 1851 C CD1 . ILE A 1 246 ? 9.899   13.727  -4.817  1.00 97.32 246 A 1 
ATOM 1852 N N   . GLN A 1 247 ? 7.656   8.079   -4.159  1.00 98.32 247 A 1 
ATOM 1853 C CA  . GLN A 1 247 ? 7.431   6.749   -4.716  1.00 98.35 247 A 1 
ATOM 1854 C C   . GLN A 1 247 ? 7.073   6.829   -6.201  1.00 98.34 247 A 1 
ATOM 1855 O O   . GLN A 1 247 ? 6.423   7.777   -6.645  1.00 98.07 247 A 1 
ATOM 1856 C CB  . GLN A 1 247 ? 6.306   6.040   -3.953  1.00 98.11 247 A 1 
ATOM 1857 C CG  . GLN A 1 247 ? 6.583   5.877   -2.456  1.00 96.41 247 A 1 
ATOM 1858 C CD  . GLN A 1 247 ? 5.416   5.187   -1.765  1.00 96.71 247 A 1 
ATOM 1859 O OE1 . GLN A 1 247 ? 4.303   5.695   -1.690  1.00 90.03 247 A 1 
ATOM 1860 N NE2 . GLN A 1 247 ? 5.602   3.999   -1.260  1.00 90.48 247 A 1 
ATOM 1861 N N   . TYR A 1 248 ? 7.399   5.781   -6.950  1.00 97.84 248 A 1 
ATOM 1862 C CA  . TYR A 1 248 ? 6.821   5.529   -8.266  1.00 97.54 248 A 1 
ATOM 1863 C C   . TYR A 1 248 ? 5.517   4.729   -8.116  1.00 97.61 248 A 1 
ATOM 1864 O O   . TYR A 1 248 ? 5.514   3.634   -7.551  1.00 97.20 248 A 1 
ATOM 1865 C CB  . TYR A 1 248 ? 7.852   4.821   -9.143  1.00 96.89 248 A 1 
ATOM 1866 C CG  . TYR A 1 248 ? 7.333   4.493   -10.525 1.00 96.31 248 A 1 
ATOM 1867 C CD1 . TYR A 1 248 ? 7.118   3.154   -10.895 1.00 95.33 248 A 1 
ATOM 1868 C CD2 . TYR A 1 248 ? 7.051   5.527   -11.438 1.00 95.39 248 A 1 
ATOM 1869 C CE1 . TYR A 1 248 ? 6.645   2.846   -12.183 1.00 94.59 248 A 1 
ATOM 1870 C CE2 . TYR A 1 248 ? 6.569   5.223   -12.724 1.00 94.50 248 A 1 
ATOM 1871 C CZ  . TYR A 1 248 ? 6.373   3.881   -13.100 1.00 94.50 248 A 1 
ATOM 1872 O OH  . TYR A 1 248 ? 5.922   3.581   -14.347 1.00 93.06 248 A 1 
ATOM 1873 N N   . GLY A 1 249 ? 4.401   5.270   -8.607  1.00 95.57 249 A 1 
ATOM 1874 C CA  . GLY A 1 249 ? 3.055   4.678   -8.556  1.00 94.36 249 A 1 
ATOM 1875 C C   . GLY A 1 249 ? 2.552   4.140   -9.897  1.00 93.20 249 A 1 
ATOM 1876 O O   . GLY A 1 249 ? 1.369   3.840   -10.041 1.00 88.31 249 A 1 
ATOM 1877 N N   . GLY A 1 250 ? 3.422   4.024   -10.902 1.00 92.82 250 A 1 
ATOM 1878 C CA  . GLY A 1 250 ? 3.100   3.374   -12.172 1.00 89.74 250 A 1 
ATOM 1879 C C   . GLY A 1 250 ? 3.062   1.843   -12.058 1.00 88.35 250 A 1 
ATOM 1880 O O   . GLY A 1 250 ? 2.957   1.275   -10.974 1.00 80.61 250 A 1 
ATOM 1881 N N   . SER A 1 251 ? 3.172   1.141   -13.185 1.00 90.55 251 A 1 
ATOM 1882 C CA  . SER A 1 251 ? 3.113   -0.329  -13.226 1.00 89.73 251 A 1 
ATOM 1883 C C   . SER A 1 251 ? 4.427   -0.994  -12.761 1.00 90.59 251 A 1 
ATOM 1884 O O   . SER A 1 251 ? 5.124   -1.646  -13.541 1.00 85.96 251 A 1 
ATOM 1885 C CB  . SER A 1 251 ? 2.670   -0.788  -14.625 1.00 85.29 251 A 1 
ATOM 1886 O OG  . SER A 1 251 ? 2.356   -2.171  -14.621 1.00 74.36 251 A 1 
ATOM 1887 N N   . MET A 1 252 ? 4.788   -0.814  -11.476 1.00 94.19 252 A 1 
ATOM 1888 C CA  . MET A 1 252 ? 5.888   -1.549  -10.844 1.00 94.47 252 A 1 
ATOM 1889 C C   . MET A 1 252 ? 5.433   -2.971  -10.490 1.00 94.36 252 A 1 
ATOM 1890 O O   . MET A 1 252 ? 4.362   -3.172  -9.911  1.00 93.24 252 A 1 
ATOM 1891 C CB  . MET A 1 252 ? 6.415   -0.793  -9.616  1.00 94.59 252 A 1 
ATOM 1892 C CG  . MET A 1 252 ? 7.655   -1.472  -9.003  1.00 93.83 252 A 1 
ATOM 1893 S SD  . MET A 1 252 ? 8.325   -0.694  -7.505  1.00 93.17 252 A 1 
ATOM 1894 C CE  . MET A 1 252 ? 8.858   0.904   -8.159  1.00 89.95 252 A 1 
ATOM 1895 N N   . ASN A 1 253 ? 6.257   -3.968  -10.821 1.00 95.34 253 A 1 
ATOM 1896 C CA  . ASN A 1 253 ? 5.992   -5.391  -10.623 1.00 95.05 253 A 1 
ATOM 1897 C C   . ASN A 1 253 ? 7.295   -6.158  -10.325 1.00 95.99 253 A 1 
ATOM 1898 O O   . ASN A 1 253 ? 8.380   -5.576  -10.322 1.00 96.10 253 A 1 
ATOM 1899 C CB  . ASN A 1 253 ? 5.254   -5.912  -11.872 1.00 94.10 253 A 1 
ATOM 1900 C CG  . ASN A 1 253 ? 6.053   -5.734  -13.147 1.00 93.27 253 A 1 
ATOM 1901 O OD1 . ASN A 1 253 ? 7.186   -6.169  -13.264 1.00 89.74 253 A 1 
ATOM 1902 N ND2 . ASN A 1 253 ? 5.501   -5.070  -14.138 1.00 89.41 253 A 1 
ATOM 1903 N N   . ALA A 1 254 ? 7.197   -7.462  -10.087 1.00 96.25 254 A 1 
ATOM 1904 C CA  . ALA A 1 254 ? 8.347   -8.299  -9.740  1.00 97.14 254 A 1 
ATOM 1905 C C   . ALA A 1 254 ? 9.450   -8.332  -10.822 1.00 97.39 254 A 1 
ATOM 1906 O O   . ALA A 1 254 ? 10.606  -8.580  -10.500 1.00 97.02 254 A 1 
ATOM 1907 C CB  . ALA A 1 254 ? 7.825   -9.708  -9.427  1.00 97.14 254 A 1 
ATOM 1908 N N   . GLN A 1 255 ? 9.115   -8.065  -12.092 1.00 96.51 255 A 1 
ATOM 1909 C CA  . GLN A 1 255 ? 10.063  -8.120  -13.211 1.00 96.01 255 A 1 
ATOM 1910 C C   . GLN A 1 255 ? 10.868  -6.825  -13.368 1.00 96.07 255 A 1 
ATOM 1911 O O   . GLN A 1 255 ? 12.028  -6.881  -13.754 1.00 95.39 255 A 1 
ATOM 1912 C CB  . GLN A 1 255 ? 9.332   -8.442  -14.528 1.00 95.43 255 A 1 
ATOM 1913 C CG  . GLN A 1 255 ? 8.671   -9.839  -14.561 1.00 90.61 255 A 1 
ATOM 1914 C CD  . GLN A 1 255 ? 7.391   -9.976  -13.737 1.00 82.78 255 A 1 
ATOM 1915 O OE1 . GLN A 1 255 ? 6.674   -9.033  -13.444 1.00 73.57 255 A 1 
ATOM 1916 N NE2 . GLN A 1 255 ? 7.034   -11.173 -13.324 1.00 69.97 255 A 1 
ATOM 1917 N N   . ASN A 1 256 ? 10.272  -5.658  -13.088 1.00 95.78 256 A 1 
ATOM 1918 C CA  . ASN A 1 256 ? 10.896  -4.346  -13.318 1.00 95.26 256 A 1 
ATOM 1919 C C   . ASN A 1 256 ? 11.336  -3.615  -12.035 1.00 96.12 256 A 1 
ATOM 1920 O O   . ASN A 1 256 ? 12.000  -2.580  -12.112 1.00 96.05 256 A 1 
ATOM 1921 C CB  . ASN A 1 256 ? 9.964   -3.497  -14.204 1.00 94.31 256 A 1 
ATOM 1922 C CG  . ASN A 1 256 ? 8.688   -3.020  -13.527 1.00 94.07 256 A 1 
ATOM 1923 O OD1 . ASN A 1 256 ? 8.468   -3.150  -12.335 1.00 93.00 256 A 1 
ATOM 1924 N ND2 . ASN A 1 256 ? 7.787   -2.439  -14.281 1.00 92.11 256 A 1 
ATOM 1925 N N   . CYS A 1 257 ? 10.965  -4.128  -10.850 1.00 95.95 257 A 1 
ATOM 1926 C CA  . CYS A 1 257 ? 11.212  -3.448  -9.579  1.00 96.35 257 A 1 
ATOM 1927 C C   . CYS A 1 257 ? 12.697  -3.184  -9.318  1.00 96.80 257 A 1 
ATOM 1928 O O   . CYS A 1 257 ? 13.035  -2.077  -8.906  1.00 96.92 257 A 1 
ATOM 1929 C CB  . CYS A 1 257 ? 10.573  -4.231  -8.429  1.00 96.06 257 A 1 
ATOM 1930 S SG  . CYS A 1 257 ? 11.170  -5.945  -8.340  1.00 95.52 257 A 1 
ATOM 1931 N N   . ALA A 1 258 ? 13.584  -4.132  -9.617  1.00 96.82 258 A 1 
ATOM 1932 C CA  . ALA A 1 258 ? 15.022  -3.966  -9.405  1.00 96.99 258 A 1 
ATOM 1933 C C   . ALA A 1 258 ? 15.605  -2.813  -10.242 1.00 97.17 258 A 1 
ATOM 1934 O O   . ALA A 1 258 ? 16.387  -2.008  -9.734  1.00 96.79 258 A 1 
ATOM 1935 C CB  . ALA A 1 258 ? 15.712  -5.299  -9.715  1.00 96.62 258 A 1 
ATOM 1936 N N   . GLU A 1 259 ? 15.181  -2.689  -11.506 1.00 97.39 259 A 1 
ATOM 1937 C CA  . GLU A 1 259 ? 15.623  -1.604  -12.386 1.00 96.98 259 A 1 
ATOM 1938 C C   . GLU A 1 259 ? 15.121  -0.242  -11.903 1.00 97.28 259 A 1 
ATOM 1939 O O   . GLU A 1 259 ? 15.899  0.709   -11.843 1.00 96.70 259 A 1 
ATOM 1940 C CB  . GLU A 1 259 ? 15.141  -1.838  -13.820 1.00 95.60 259 A 1 
ATOM 1941 C CG  . GLU A 1 259 ? 15.799  -3.055  -14.480 1.00 84.37 259 A 1 
ATOM 1942 C CD  . GLU A 1 259 ? 15.453  -3.169  -15.974 1.00 81.56 259 A 1 
ATOM 1943 O OE1 . GLU A 1 259 ? 15.963  -4.124  -16.600 1.00 72.62 259 A 1 
ATOM 1944 O OE2 . GLU A 1 259 ? 14.746  -2.274  -16.496 1.00 74.68 259 A 1 
ATOM 1945 N N   . LEU A 1 260 ? 13.848  -0.149  -11.504 1.00 97.19 260 A 1 
ATOM 1946 C CA  . LEU A 1 260 ? 13.268  1.077   -10.954 1.00 97.05 260 A 1 
ATOM 1947 C C   . LEU A 1 260 ? 13.934  1.462   -9.625  1.00 97.34 260 A 1 
ATOM 1948 O O   . LEU A 1 260 ? 14.303  2.619   -9.432  1.00 97.21 260 A 1 
ATOM 1949 C CB  . LEU A 1 260 ? 11.750  0.886   -10.792 1.00 96.55 260 A 1 
ATOM 1950 C CG  . LEU A 1 260 ? 10.974  0.891   -12.123 1.00 95.68 260 A 1 
ATOM 1951 C CD1 . LEU A 1 260 ? 9.567   0.340   -11.911 1.00 94.85 260 A 1 
ATOM 1952 C CD2 . LEU A 1 260 ? 10.837  2.310   -12.693 1.00 94.77 260 A 1 
ATOM 1953 N N   . MET A 1 261 ? 14.161  0.506   -8.730  1.00 97.04 261 A 1 
ATOM 1954 C CA  . MET A 1 261 ? 14.797  0.760   -7.427  1.00 96.98 261 A 1 
ATOM 1955 C C   . MET A 1 261 ? 16.278  1.143   -7.533  1.00 97.10 261 A 1 
ATOM 1956 O O   . MET A 1 261 ? 16.805  1.737   -6.588  1.00 96.49 261 A 1 
ATOM 1957 C CB  . MET A 1 261 ? 14.632  -0.456  -6.503  1.00 96.53 261 A 1 
ATOM 1958 C CG  . MET A 1 261 ? 13.200  -0.676  -5.996  1.00 93.51 261 A 1 
ATOM 1959 S SD  . MET A 1 261 ? 12.484  0.676   -5.020  1.00 92.17 261 A 1 
ATOM 1960 C CE  . MET A 1 261 ? 11.561  1.511   -6.324  1.00 83.17 261 A 1 
ATOM 1961 N N   . SER A 1 262 ? 16.939  0.849   -8.660  1.00 97.26 262 A 1 
ATOM 1962 C CA  . SER A 1 262 ? 18.318  1.284   -8.919  1.00 97.14 262 A 1 
ATOM 1963 C C   . SER A 1 262 ? 18.444  2.784   -9.212  1.00 97.26 262 A 1 
ATOM 1964 O O   . SER A 1 262 ? 19.547  3.328   -9.144  1.00 96.95 262 A 1 
ATOM 1965 C CB  . SER A 1 262 ? 18.932  0.454   -10.052 1.00 96.97 262 A 1 
ATOM 1966 O OG  . SER A 1 262 ? 18.493  0.856   -11.338 1.00 95.09 262 A 1 
ATOM 1967 N N   . MET A 1 263 ? 17.333  3.463   -9.522  1.00 97.46 263 A 1 
ATOM 1968 C CA  . MET A 1 263 ? 17.332  4.881   -9.875  1.00 97.66 263 A 1 
ATOM 1969 C C   . MET A 1 263 ? 17.478  5.774   -8.632  1.00 97.67 263 A 1 
ATOM 1970 O O   . MET A 1 263 ? 16.856  5.514   -7.595  1.00 97.45 263 A 1 
ATOM 1971 C CB  . MET A 1 263 ? 16.068  5.231   -10.671 1.00 97.75 263 A 1 
ATOM 1972 C CG  . MET A 1 263 ? 15.940  4.431   -11.973 1.00 97.21 263 A 1 
ATOM 1973 S SD  . MET A 1 263 ? 17.350  4.518   -13.117 1.00 96.55 263 A 1 
ATOM 1974 C CE  . MET A 1 263 ? 17.269  6.244   -13.637 1.00 92.21 263 A 1 
ATOM 1975 N N   . PRO A 1 264 ? 18.271  6.858   -8.703  1.00 97.72 264 A 1 
ATOM 1976 C CA  . PRO A 1 264 ? 18.658  7.637   -7.526  1.00 97.59 264 A 1 
ATOM 1977 C C   . PRO A 1 264 ? 17.520  8.457   -6.909  1.00 97.60 264 A 1 
ATOM 1978 O O   . PRO A 1 264 ? 17.560  8.748   -5.707  1.00 97.04 264 A 1 
ATOM 1979 C CB  . PRO A 1 264 ? 19.798  8.543   -8.008  1.00 97.32 264 A 1 
ATOM 1980 C CG  . PRO A 1 264 ? 19.535  8.694   -9.506  1.00 96.62 264 A 1 
ATOM 1981 C CD  . PRO A 1 264 ? 18.981  7.332   -9.886  1.00 97.72 264 A 1 
ATOM 1982 N N   . ASN A 1 265 ? 16.515  8.858   -7.706  1.00 98.14 265 A 1 
ATOM 1983 C CA  . ASN A 1 265 ? 15.419  9.698   -7.225  1.00 98.19 265 A 1 
ATOM 1984 C C   . ASN A 1 265 ? 14.211  8.897   -6.730  1.00 98.24 265 A 1 
ATOM 1985 O O   . ASN A 1 265 ? 13.430  9.431   -5.935  1.00 98.02 265 A 1 
ATOM 1986 C CB  . ASN A 1 265 ? 15.037  10.713  -8.312  1.00 98.22 265 A 1 
ATOM 1987 C CG  . ASN A 1 265 ? 16.168  11.683  -8.580  1.00 97.87 265 A 1 
ATOM 1988 O OD1 . ASN A 1 265 ? 16.507  12.506  -7.740  1.00 94.43 265 A 1 
ATOM 1989 N ND2 . ASN A 1 265 ? 16.800  11.592  -9.722  1.00 94.28 265 A 1 
ATOM 1990 N N   . ILE A 1 266 ? 14.067  7.629   -7.117  1.00 98.10 266 A 1 
ATOM 1991 C CA  . ILE A 1 266 ? 12.942  6.763   -6.750  1.00 98.07 266 A 1 
ATOM 1992 C C   . ILE A 1 266 ? 13.152  6.224   -5.330  1.00 97.95 266 A 1 
ATOM 1993 O O   . ILE A 1 266 ? 14.051  5.412   -5.088  1.00 97.49 266 A 1 
ATOM 1994 C CB  . ILE A 1 266 ? 12.741  5.644   -7.796  1.00 97.92 266 A 1 
ATOM 1995 C CG1 . ILE A 1 266 ? 12.498  6.249   -9.201  1.00 97.33 266 A 1 
ATOM 1996 C CG2 . ILE A 1 266 ? 11.563  4.745   -7.371  1.00 97.48 266 A 1 
ATOM 1997 C CD1 . ILE A 1 266 ? 12.266  5.224   -10.319 1.00 96.66 266 A 1 
ATOM 1998 N N   . ASP A 1 267 ? 12.310  6.631   -4.383  1.00 98.11 267 A 1 
ATOM 1999 C CA  . ASP A 1 267 ? 12.408  6.250   -2.966  1.00 98.01 267 A 1 
ATOM 2000 C C   . ASP A 1 267 ? 11.492  5.075   -2.583  1.00 97.85 267 A 1 
ATOM 2001 O O   . ASP A 1 267 ? 11.283  4.808   -1.396  1.00 97.16 267 A 1 
ATOM 2002 C CB  . ASP A 1 267 ? 12.155  7.472   -2.069  1.00 97.98 267 A 1 
ATOM 2003 C CG  . ASP A 1 267 ? 13.109  8.631   -2.346  1.00 97.73 267 A 1 
ATOM 2004 O OD1 . ASP A 1 267 ? 14.346  8.439   -2.386  1.00 96.74 267 A 1 
ATOM 2005 O OD2 . ASP A 1 267 ? 12.626  9.776   -2.451  1.00 96.72 267 A 1 
ATOM 2006 N N   . GLY A 1 268 ? 10.925  4.376   -3.569  1.00 97.82 268 A 1 
ATOM 2007 C CA  . GLY A 1 268 ? 10.017  3.260   -3.328  1.00 97.77 268 A 1 
ATOM 2008 C C   . GLY A 1 268 ? 8.934   3.143   -4.389  1.00 97.98 268 A 1 
ATOM 2009 O O   . GLY A 1 268 ? 9.047   3.704   -5.479  1.00 97.65 268 A 1 
ATOM 2010 N N   . GLY A 1 269 ? 7.862   2.421   -4.060  1.00 97.91 269 A 1 
ATOM 2011 C CA  . GLY A 1 269 ? 6.737   2.213   -4.964  1.00 97.97 269 A 1 
ATOM 2012 C C   . GLY A 1 269 ? 5.386   2.205   -4.259  1.00 98.19 269 A 1 
ATOM 2013 O O   . GLY A 1 269 ? 5.264   1.685   -3.147  1.00 97.98 269 A 1 
ATOM 2014 N N   . LEU A 1 270 ? 4.365   2.746   -4.938  1.00 98.05 270 A 1 
ATOM 2015 C CA  . LEU A 1 270 ? 2.958   2.536   -4.596  1.00 98.07 270 A 1 
ATOM 2016 C C   . LEU A 1 270 ? 2.401   1.438   -5.516  1.00 97.81 270 A 1 
ATOM 2017 O O   . LEU A 1 270 ? 2.115   1.666   -6.690  1.00 97.34 270 A 1 
ATOM 2018 C CB  . LEU A 1 270 ? 2.184   3.865   -4.694  1.00 98.16 270 A 1 
ATOM 2019 C CG  . LEU A 1 270 ? 0.707   3.744   -4.271  1.00 97.97 270 A 1 
ATOM 2020 C CD1 . LEU A 1 270 ? 0.551   3.392   -2.790  1.00 97.85 270 A 1 
ATOM 2021 C CD2 . LEU A 1 270 ? -0.025  5.061   -4.518  1.00 97.75 270 A 1 
ATOM 2022 N N   . ILE A 1 271 ? 2.295   0.215   -4.993  1.00 98.03 271 A 1 
ATOM 2023 C CA  . ILE A 1 271 ? 2.115   -1.007  -5.782  1.00 97.93 271 A 1 
ATOM 2024 C C   . ILE A 1 271 ? 0.632   -1.377  -5.859  1.00 97.93 271 A 1 
ATOM 2025 O O   . ILE A 1 271 ? 0.001   -1.657  -4.844  1.00 97.54 271 A 1 
ATOM 2026 C CB  . ILE A 1 271 ? 2.953   -2.161  -5.200  1.00 97.64 271 A 1 
ATOM 2027 C CG1 . ILE A 1 271 ? 4.412   -1.774  -4.866  1.00 96.65 271 A 1 
ATOM 2028 C CG2 . ILE A 1 271 ? 2.934   -3.360  -6.161  1.00 97.37 271 A 1 
ATOM 2029 C CD1 . ILE A 1 271 ? 5.200   -1.157  -6.023  1.00 94.19 271 A 1 
ATOM 2030 N N   . GLY A 1 272 ? 0.081   -1.425  -7.078  1.00 96.77 272 A 1 
ATOM 2031 C CA  . GLY A 1 272 ? -1.286  -1.881  -7.339  1.00 96.25 272 A 1 
ATOM 2032 C C   . GLY A 1 272 ? -1.415  -3.409  -7.354  1.00 96.40 272 A 1 
ATOM 2033 O O   . GLY A 1 272 ? -1.144  -4.085  -6.369  1.00 96.10 272 A 1 
ATOM 2034 N N   . GLY A 1 273 ? -1.807  -3.979  -8.495  1.00 96.11 273 A 1 
ATOM 2035 C CA  . GLY A 1 273 ? -2.147  -5.408  -8.616  1.00 95.86 273 A 1 
ATOM 2036 C C   . GLY A 1 273 ? -1.075  -6.400  -8.142  1.00 96.56 273 A 1 
ATOM 2037 O O   . GLY A 1 273 ? -1.426  -7.443  -7.592  1.00 96.40 273 A 1 
ATOM 2038 N N   . ALA A 1 274 ? 0.213   -6.077  -8.286  1.00 96.89 274 A 1 
ATOM 2039 C CA  . ALA A 1 274 ? 1.302   -6.934  -7.806  1.00 97.20 274 A 1 
ATOM 2040 C C   . ALA A 1 274 ? 1.332   -7.072  -6.268  1.00 97.79 274 A 1 
ATOM 2041 O O   . ALA A 1 274 ? 1.815   -8.074  -5.760  1.00 97.81 274 A 1 
ATOM 2042 C CB  . ALA A 1 274 ? 2.628   -6.397  -8.356  1.00 96.83 274 A 1 
ATOM 2043 N N   . SER A 1 275 ? 0.752   -6.124  -5.518  1.00 97.98 275 A 1 
ATOM 2044 C CA  . SER A 1 275 ? 0.639   -6.233  -4.053  1.00 98.32 275 A 1 
ATOM 2045 C C   . SER A 1 275 ? -0.444  -7.211  -3.574  1.00 98.51 275 A 1 
ATOM 2046 O O   . SER A 1 275 ? -0.510  -7.521  -2.385  1.00 98.41 275 A 1 
ATOM 2047 C CB  . SER A 1 275 ? 0.432   -4.850  -3.426  1.00 98.26 275 A 1 
ATOM 2048 O OG  . SER A 1 275 ? -0.875  -4.359  -3.649  1.00 97.75 275 A 1 
ATOM 2049 N N   . LEU A 1 276 ? -1.285  -7.715  -4.488  1.00 98.55 276 A 1 
ATOM 2050 C CA  . LEU A 1 276 ? -2.314  -8.723  -4.188  1.00 98.52 276 A 1 
ATOM 2051 C C   . LEU A 1 276 ? -1.794  -10.168 -4.268  1.00 98.54 276 A 1 
ATOM 2052 O O   . LEU A 1 276 ? -2.566  -11.110 -4.049  1.00 98.18 276 A 1 
ATOM 2053 C CB  . LEU A 1 276 ? -3.511  -8.532  -5.139  1.00 98.33 276 A 1 
ATOM 2054 C CG  . LEU A 1 276 ? -4.204  -7.166  -5.036  1.00 97.83 276 A 1 
ATOM 2055 C CD1 . LEU A 1 276 ? -5.262  -7.056  -6.138  1.00 97.14 276 A 1 
ATOM 2056 C CD2 . LEU A 1 276 ? -4.899  -6.985  -3.685  1.00 96.94 276 A 1 
ATOM 2057 N N   . LYS A 1 277 ? -0.515  -10.343 -4.611  1.00 98.36 277 A 1 
ATOM 2058 C CA  . LYS A 1 277 ? 0.185   -11.626 -4.681  1.00 98.23 277 A 1 
ATOM 2059 C C   . LYS A 1 277 ? 1.391   -11.570 -3.750  1.00 98.32 277 A 1 
ATOM 2060 O O   . LYS A 1 277 ? 2.297   -10.774 -3.970  1.00 98.05 277 A 1 
ATOM 2061 C CB  . LYS A 1 277 ? 0.647   -11.889 -6.111  1.00 97.71 277 A 1 
ATOM 2062 C CG  . LYS A 1 277 ? -0.489  -11.970 -7.145  1.00 94.74 277 A 1 
ATOM 2063 C CD  . LYS A 1 277 ? 0.196   -12.204 -8.489  1.00 90.47 277 A 1 
ATOM 2064 C CE  . LYS A 1 277 ? -0.742  -12.199 -9.683  1.00 82.42 277 A 1 
ATOM 2065 N NZ  . LYS A 1 277 ? 0.100   -12.300 -10.903 1.00 73.32 277 A 1 
ATOM 2066 N N   . ALA A 1 278 ? 1.394   -12.401 -2.713  1.00 98.02 278 A 1 
ATOM 2067 C CA  . ALA A 1 278 ? 2.421   -12.356 -1.672  1.00 97.98 278 A 1 
ATOM 2068 C C   . ALA A 1 278 ? 3.843   -12.555 -2.223  1.00 97.90 278 A 1 
ATOM 2069 O O   . ALA A 1 278 ? 4.743   -11.800 -1.854  1.00 97.70 278 A 1 
ATOM 2070 C CB  . ALA A 1 278 ? 2.067   -13.399 -0.607  1.00 97.77 278 A 1 
ATOM 2071 N N   . ASP A 1 279 ? 4.040   -13.497 -3.155  1.00 97.99 279 A 1 
ATOM 2072 C CA  . ASP A 1 279 ? 5.350   -13.764 -3.764  1.00 97.98 279 A 1 
ATOM 2073 C C   . ASP A 1 279 ? 5.865   -12.570 -4.585  1.00 97.96 279 A 1 
ATOM 2074 O O   . ASP A 1 279 ? 6.991   -12.120 -4.376  1.00 97.63 279 A 1 
ATOM 2075 C CB  . ASP A 1 279 ? 5.278   -15.020 -4.645  1.00 97.80 279 A 1 
ATOM 2076 C CG  . ASP A 1 279 ? 4.976   -16.285 -3.838  1.00 96.36 279 A 1 
ATOM 2077 O OD1 . ASP A 1 279 ? 5.704   -16.531 -2.849  1.00 91.74 279 A 1 
ATOM 2078 O OD2 . ASP A 1 279 ? 4.008   -16.984 -4.206  1.00 92.45 279 A 1 
ATOM 2079 N N   . ASP A 1 280 ? 5.017   -12.007 -5.463  1.00 98.16 280 A 1 
ATOM 2080 C CA  . ASP A 1 280 ? 5.371   -10.843 -6.290  1.00 98.06 280 A 1 
ATOM 2081 C C   . ASP A 1 280 ? 5.720   -9.642  -5.397  1.00 98.06 280 A 1 
ATOM 2082 O O   . ASP A 1 280 ? 6.736   -8.968  -5.599  1.00 97.72 280 A 1 
ATOM 2083 C CB  . ASP A 1 280 ? 4.210   -10.459 -7.240  1.00 97.78 280 A 1 
ATOM 2084 C CG  . ASP A 1 280 ? 3.963   -11.397 -8.434  1.00 96.67 280 A 1 
ATOM 2085 O OD1 . ASP A 1 280 ? 4.731   -12.360 -8.618  1.00 94.61 280 A 1 
ATOM 2086 O OD2 . ASP A 1 280 ? 2.987   -11.138 -9.197  1.00 93.99 280 A 1 
ATOM 2087 N N   . PHE A 1 281 ? 4.901   -9.385  -4.373  1.00 97.81 281 A 1 
ATOM 2088 C CA  . PHE A 1 281 ? 5.122   -8.275  -3.446  1.00 97.71 281 A 1 
ATOM 2089 C C   . PHE A 1 281 ? 6.408   -8.457  -2.625  1.00 97.56 281 A 1 
ATOM 2090 O O   . PHE A 1 281 ? 7.159   -7.500  -2.448  1.00 97.38 281 A 1 
ATOM 2091 C CB  . PHE A 1 281 ? 3.895   -8.103  -2.548  1.00 97.66 281 A 1 
ATOM 2092 C CG  . PHE A 1 281 ? 3.905   -6.806  -1.758  1.00 97.82 281 A 1 
ATOM 2093 C CD1 . PHE A 1 281 ? 3.967   -6.825  -0.352  1.00 97.51 281 A 1 
ATOM 2094 C CD2 . PHE A 1 281 ? 3.846   -5.573  -2.433  1.00 97.58 281 A 1 
ATOM 2095 C CE1 . PHE A 1 281 ? 3.951   -5.620  0.371   1.00 97.45 281 A 1 
ATOM 2096 C CE2 . PHE A 1 281 ? 3.836   -4.369  -1.709  1.00 97.40 281 A 1 
ATOM 2097 C CZ  . PHE A 1 281 ? 3.882   -4.392  -0.304  1.00 97.62 281 A 1 
ATOM 2098 N N   . ALA A 1 282 ? 6.719   -9.683  -2.195  1.00 97.23 282 A 1 
ATOM 2099 C CA  . ALA A 1 282 ? 7.963   -9.978  -1.487  1.00 96.84 282 A 1 
ATOM 2100 C C   . ALA A 1 282 ? 9.207   -9.747  -2.365  1.00 96.70 282 A 1 
ATOM 2101 O O   . ALA A 1 282 ? 10.219  -9.253  -1.865  1.00 96.52 282 A 1 
ATOM 2102 C CB  . ALA A 1 282 ? 7.907   -11.415 -0.959  1.00 96.45 282 A 1 
ATOM 2103 N N   . VAL A 1 283 ? 9.146   -10.053 -3.668  1.00 97.27 283 A 1 
ATOM 2104 C CA  . VAL A 1 283 ? 10.225  -9.717  -4.617  1.00 97.36 283 A 1 
ATOM 2105 C C   . VAL A 1 283 ? 10.423  -8.202  -4.693  1.00 97.26 283 A 1 
ATOM 2106 O O   . VAL A 1 283 ? 11.556  -7.734  -4.582  1.00 96.97 283 A 1 
ATOM 2107 C CB  . VAL A 1 283 ? 9.955   -10.313 -6.014  1.00 97.39 283 A 1 
ATOM 2108 C CG1 . VAL A 1 283 ? 10.964  -9.821  -7.066  1.00 96.66 283 A 1 
ATOM 2109 C CG2 . VAL A 1 283 ? 10.055  -11.842 -5.982  1.00 96.83 283 A 1 
ATOM 2110 N N   . ILE A 1 284 ? 9.334   -7.430  -4.815  1.00 97.26 284 A 1 
ATOM 2111 C CA  . ILE A 1 284 ? 9.388   -5.961  -4.871  1.00 97.28 284 A 1 
ATOM 2112 C C   . ILE A 1 284 ? 9.989   -5.386  -3.584  1.00 97.08 284 A 1 
ATOM 2113 O O   . ILE A 1 284 ? 10.892  -4.555  -3.647  1.00 96.82 284 A 1 
ATOM 2114 C CB  . ILE A 1 284 ? 7.989   -5.374  -5.160  1.00 97.43 284 A 1 
ATOM 2115 C CG1 . ILE A 1 284 ? 7.478   -5.816  -6.550  1.00 96.97 284 A 1 
ATOM 2116 C CG2 . ILE A 1 284 ? 8.023   -3.835  -5.094  1.00 97.16 284 A 1 
ATOM 2117 C CD1 . ILE A 1 284 ? 5.974   -5.600  -6.750  1.00 96.33 284 A 1 
ATOM 2118 N N   . VAL A 1 285 ? 9.549   -5.851  -2.420  1.00 96.99 285 A 1 
ATOM 2119 C CA  . VAL A 1 285 ? 10.089  -5.404  -1.122  1.00 96.60 285 A 1 
ATOM 2120 C C   . VAL A 1 285 ? 11.588  -5.693  -1.014  1.00 96.21 285 A 1 
ATOM 2121 O O   . VAL A 1 285 ? 12.356  -4.810  -0.636  1.00 95.75 285 A 1 
ATOM 2122 C CB  . VAL A 1 285 ? 9.311   -6.048  0.036   1.00 96.32 285 A 1 
ATOM 2123 C CG1 . VAL A 1 285 ? 9.992   -5.816  1.390   1.00 95.56 285 A 1 
ATOM 2124 C CG2 . VAL A 1 285 ? 7.896   -5.454  0.125   1.00 95.65 285 A 1 
ATOM 2125 N N   . LYS A 1 286 ? 12.025  -6.890  -1.400  1.00 95.27 286 A 1 
ATOM 2126 C CA  . LYS A 1 286 ? 13.448  -7.273  -1.360  1.00 94.58 286 A 1 
ATOM 2127 C C   . LYS A 1 286 ? 14.315  -6.457  -2.323  1.00 94.69 286 A 1 
ATOM 2128 O O   . LYS A 1 286 ? 15.483  -6.245  -2.025  1.00 94.31 286 A 1 
ATOM 2129 C CB  . LYS A 1 286 ? 13.583  -8.776  -1.640  1.00 94.08 286 A 1 
ATOM 2130 C CG  . LYS A 1 286 ? 13.092  -9.611  -0.444  1.00 89.61 286 A 1 
ATOM 2131 C CD  . LYS A 1 286 ? 12.997  -11.098 -0.806  1.00 84.37 286 A 1 
ATOM 2132 C CE  . LYS A 1 286 ? 12.404  -11.851 0.394   1.00 80.41 286 A 1 
ATOM 2133 N NZ  . LYS A 1 286 ? 12.132  -13.279 0.097   1.00 71.37 286 A 1 
ATOM 2134 N N   . SER A 1 287 ? 13.760  -5.975  -3.440  1.00 95.19 287 A 1 
ATOM 2135 C CA  . SER A 1 287 ? 14.487  -5.119  -4.391  1.00 94.79 287 A 1 
ATOM 2136 C C   . SER A 1 287 ? 14.755  -3.697  -3.882  1.00 94.60 287 A 1 
ATOM 2137 O O   . SER A 1 287 ? 15.541  -2.975  -4.489  1.00 93.39 287 A 1 
ATOM 2138 C CB  . SER A 1 287 ? 13.748  -5.065  -5.732  1.00 94.55 287 A 1 
ATOM 2139 O OG  . SER A 1 287 ? 12.606  -4.231  -5.688  1.00 87.07 287 A 1 
ATOM 2140 N N   . ALA A 1 288 ? 14.110  -3.287  -2.787  1.00 93.86 288 A 1 
ATOM 2141 C CA  . ALA A 1 288 ? 14.265  -1.968  -2.173  1.00 92.03 288 A 1 
ATOM 2142 C C   . ALA A 1 288 ? 15.343  -1.921  -1.069  1.00 89.75 288 A 1 
ATOM 2143 O O   . ALA A 1 288 ? 15.348  -0.994  -0.254  1.00 83.99 288 A 1 
ATOM 2144 C CB  . ALA A 1 288 ? 12.876  -1.514  -1.697  1.00 91.94 288 A 1 
ATOM 2145 N N   . GLY A 1 289 ? 16.196  -2.951  -1.027  1.00 91.36 289 A 1 
ATOM 2146 C CA  . GLY A 1 289 ? 17.301  -3.085  -0.074  1.00 88.30 289 A 1 
ATOM 2147 C C   . GLY A 1 289 ? 18.540  -2.259  -0.384  1.00 84.43 289 A 1 
ATOM 2148 O O   . GLY A 1 289 ? 18.701  -1.805  -1.534  1.00 75.95 289 A 1 
ATOM 2149 O OXT . GLY A 1 289 ? 19.333  -2.120  0.565   1.00 82.54 289 A 1 
#
